<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.537468"
                        y3="-1.004854"
                        z3="2.03693"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.236088"
                        y3="-0.105338"
                        z3="0.374222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.705149"
                        y3="0.269916"
                        z3="-0.021851"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.819356"
                        y3="0.565816"
                        z3="0.045837"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.639689"
                        y3="-0.882875"
                        z3="-0.977646"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.206364"
                        y3="-1.572561"
                        z3="-0.209417"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.999278"
                        y3="1.35036"
                        z3="0.263099"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.21214"
                        y3="0.226887"
                        z3="-0.021218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.818833"
                        y3="2.29234"
                        z3="-0.83236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.414299"
                        y3="-0.512911"
                        z3="-0.057491"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.952611"
                        y3="1.337505"
                        z3="0.697311"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.653413"
                        y3="0.082978"
                        z3="-1.46724"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.098193"
                        y3="3.05879"
                        z3="-1.112953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.566889"
                        y3="0.167951"
                        z3="0.011466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.91324"
                        y3="-0.411169"
                        z3="-0.065392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.225401"
                        y3="-1.98082"
                        z3="-0.19826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.934851"
                        y3="-1.460992"
                        z3="-1.071559"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.375066"
                        y3="-0.719129"
                        z3="0.501667"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.527227"
                        y3="1.732942"
                        z3="-1.721228"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.999071"
                        y3="2.984918"
                        z3="-0.619695"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.273855"
                        y3="1.746307"
                        z3="1.149166"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.800943"
                        y3="2.299524"
                        z3="0.205961"/>
                  <atom elementType="H"
                        id="a23"
                        x3="7.022539"
                        y3="1.128622"
                        z3="0.699332"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.628191"
                        y3="1.42756"
                        z3="1.73377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.134986"
                        y3="-0.733993"
                        z3="-1.966293"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.722323"
                        y3="-0.129732"
                        z3="-1.509322"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.474317"
                        y3="1.004006"
                        z3="-2.024055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.907383"
                        y3="2.381693"
                        z3="-1.384867"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.419596"
                        y3="3.635128"
                        z3="-0.243872"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.949468"
                        y3="3.760881"
                        z3="-1.933144"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.513875"
                        y3="1.24295"
                        z3="0.123893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.353974"
                        y3="-2.371662"
                        z3="0.640196"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.181072"
                        y3="-2.489596"
                        z3="-0.229751"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.325951"
                        y3="-2.207833"
                        z3="-1.111396"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.714935"
                        y3="-0.698807"
                        z3="-1.011539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.992389"
                        y3="-1.952604"
                        z3="-2.039965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.096626"
                        y3="-2.195588"
                        z3="-0.280849"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.5375,-1.0049,2.0369;-2.2361,-.1053,.3742;-.7051,.2699,-.0219;3.8194,.5658,.0458;-2.6397,-.8829,-.9776;3.2064,-1.5726,-.2094;-2.9993,1.3504,.2631;5.2121,.2269,-.0212;-2.8188,2.2923,-.8324;.4143,-.5129,-.0575;5.9526,1.3375,.6973;5.6534,.083,-1.4672;-4.0982,3.0588,-1.113;1.5669,.168,.0115;2.9132,-.4112,-.0654;.2254,-1.9808,-.1983;-3.9349,-1.461,-1.0716;5.3751,-.7191,.5017;-2.5272,1.7329,-1.7212;-1.9991,2.9849,-.6197;-3.2739,1.7463,1.1492;5.8009,2.2995,.206;7.0225,1.1286,.6993;5.6282,1.4276,1.7338;5.135,-.734,-1.9663;6.7223,-.1297,-1.5093;5.4743,1.004,-2.0241;-4.9074,2.3817,-1.3849;-4.4196,3.6351,-.2439;-3.9495,3.7609,-1.9331;1.5139,1.2429,.1239;-.354,-2.3717,.6402;1.1811,-2.4896,-.2298;-.326,-2.2078,-1.1114;-4.7149,-.6988,-1.0115;-3.9924,-1.9526,-2.04;-4.0966,-2.1956,-.2808;</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">1564.6981299030 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.904e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.421 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.53746769"
                                 y3="-1.00485384"
                                 z3="2.03692987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.23608763"
                                 y3="-0.10533758"
                                 z3="0.374222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.70514853"
                                 y3="0.26991633"
                                 z3="-0.02185069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.81935635"
                                 y3="0.56581634"
                                 z3="0.04583689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.63968851"
                                 y3="-0.88287482"
                                 z3="-0.97764603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.20636366"
                                 y3="-1.57256147"
                                 z3="-0.20941745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.99927761"
                                 y3="1.35035988"
                                 z3="0.2630986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.21214015"
                                 y3="0.22688722"
                                 z3="-0.02121764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.81883318"
                                 y3="2.29233969"
                                 z3="-0.83235972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.41429898"
                                 y3="-0.51291063"
                                 z3="-0.05749078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.95261102"
                                 y3="1.33750486"
                                 z3="0.69731083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.65341314"
                                 y3="0.08297756"
                                 z3="-1.46724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.09819288"
                                 y3="3.05878976"
                                 z3="-1.11295331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.56688916"
                                 y3="0.16795124"
                                 z3="0.0114664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.9132404"
                                 y3="-0.41116874"
                                 z3="-0.06539226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.22540077"
                                 y3="-1.98081976"
                                 z3="-0.19825996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.93485106"
                                 y3="-1.46099183"
                                 z3="-1.07155868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.37506619"
                                 y3="-0.7191293"
                                 z3="0.5016674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.5272274"
                                 y3="1.73294179"
                                 z3="-1.72122791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.9990707"
                                 y3="2.9849182"
                                 z3="-0.61969548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.27385498"
                                 y3="1.74630666"
                                 z3="1.14916551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.80094316"
                                 y3="2.2995236"
                                 z3="0.20596069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="7.02253885"
                                 y3="1.12862191"
                                 z3="0.69933202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.62819129"
                                 y3="1.42756035"
                                 z3="1.7337705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.13498553"
                                 y3="-0.73399339"
                                 z3="-1.96629346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.7223228"
                                 y3="-0.12973151"
                                 z3="-1.50932161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.47431726"
                                 y3="1.00400603"
                                 z3="-2.02405458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.90738307"
                                 y3="2.38169339"
                                 z3="-1.38486726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.4195958"
                                 y3="3.63512803"
                                 z3="-0.24387221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.94946827"
                                 y3="3.7608811"
                                 z3="-1.93314435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.51387494"
                                 y3="1.24294956"
                                 z3="0.1238928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.35397444"
                                 y3="-2.37166236"
                                 z3="0.64019563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.18107199"
                                 y3="-2.48959559"
                                 z3="-0.22975132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.32595089"
                                 y3="-2.20783259"
                                 z3="-1.11139617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.71493546"
                                 y3="-0.69880652"
                                 z3="-1.01153895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.99238875"
                                 y3="-1.95260382"
                                 z3="-2.03996459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.09662602"
                                 y3="-2.19558769"
                                 z3="-0.28084851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" 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 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.5375,-1.0049,2.0369;-2.2361,-.1053,.3742;-.7051,.2699,-.0219;3.8194,.5658,.0458;-2.6397,-.8829,-.9776;3.2064,-1.5726,-.2094;-2.9993,1.3504,.2631;5.2121,.2269,-.0212;-2.8188,2.2923,-.8324;.4143,-.5129,-.0575;5.9526,1.3375,.6973;5.6534,.083,-1.4672;-4.0982,3.0588,-1.113;1.5669,.168,.0115;2.9132,-.4112,-.0654;.2254,-1.9808,-.1983;-3.9349,-1.461,-1.0716;5.3751,-.7191,.5017;-2.5272,1.7329,-1.7212;-1.9991,2.9849,-.6197;-3.2739,1.7463,1.1492;5.8009,2.2995,.206;7.0225,1.1286,.6993;5.6282,1.4276,1.7338;5.135,-.734,-1.9663;6.7223,-.1297,-1.5093;5.4743,1.004,-2.0241;-4.9074,2.3817,-1.3849;-4.4196,3.6351,-.2439;-3.9495,3.7609,-1.9331;1.5139,1.2429,.1239;-.354,-2.3717,.6402;1.1811,-2.4896,-.2298;-.326,-2.2078,-1.1114;-4.7149,-.6988,-1.0115;-3.9924,-1.9526,-2.04;-4.0966,-2.1956,-.2808;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.537468"
                        y3="-1.004854"
                        z3="2.03693"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.236088"
                        y3="-0.105338"
                        z3="0.374222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.705149"
                        y3="0.269916"
                        z3="-0.021851"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.819356"
                        y3="0.565816"
                        z3="0.045837"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.639689"
                        y3="-0.882875"
                        z3="-0.977646"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.206364"
                        y3="-1.572561"
                        z3="-0.209417"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.999278"
                        y3="1.35036"
                        z3="0.263099"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.21214"
                        y3="0.226887"
                        z3="-0.021218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.818833"
                        y3="2.29234"
                        z3="-0.83236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.414299"
                        y3="-0.512911"
                        z3="-0.057491"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.952611"
                        y3="1.337505"
                        z3="0.697311"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.653413"
                        y3="0.082978"
                        z3="-1.46724"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.098193"
                        y3="3.05879"
                        z3="-1.112953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.566889"
                        y3="0.167951"
                        z3="0.011466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.91324"
                        y3="-0.411169"
                        z3="-0.065392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.225401"
                        y3="-1.98082"
                        z3="-0.19826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.934851"
                        y3="-1.460992"
                        z3="-1.071559"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.375066"
                        y3="-0.719129"
                        z3="0.501667"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.527227"
                        y3="1.732942"
                        z3="-1.721228"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.999071"
                        y3="2.984918"
                        z3="-0.619695"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.273855"
                        y3="1.746307"
                        z3="1.149166"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.800943"
                        y3="2.299524"
                        z3="0.205961"/>
                  <atom elementType="H"
                        id="a23"
                        x3="7.022539"
                        y3="1.128622"
                        z3="0.699332"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.628191"
                        y3="1.42756"
                        z3="1.73377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.134986"
                        y3="-0.733993"
                        z3="-1.966293"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.722323"
                        y3="-0.129732"
                        z3="-1.509322"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.474317"
                        y3="1.004006"
                        z3="-2.024055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.907383"
                        y3="2.381693"
                        z3="-1.384867"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.419596"
                        y3="3.635128"
                        z3="-0.243872"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.949468"
                        y3="3.760881"
                        z3="-1.933144"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.513875"
                        y3="1.24295"
                        z3="0.123893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.353974"
                        y3="-2.371662"
                        z3="0.640196"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.181072"
                        y3="-2.489596"
                        z3="-0.229751"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.325951"
                        y3="-2.207833"
                        z3="-1.111396"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.714935"
                        y3="-0.698807"
                        z3="-1.011539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.992389"
                        y3="-1.952604"
                        z3="-2.039965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.096626"
                        y3="-2.195588"
                        z3="-0.280849"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.5375,-1.0049,2.0369;-2.2361,-.1053,.3742;-.7051,.2699,-.0219;3.8194,.5658,.0458;-2.6397,-.8829,-.9776;3.2064,-1.5726,-.2094;-2.9993,1.3504,.2631;5.2121,.2269,-.0212;-2.8188,2.2923,-.8324;.4143,-.5129,-.0575;5.9526,1.3375,.6973;5.6534,.083,-1.4672;-4.0982,3.0588,-1.113;1.5669,.168,.0115;2.9132,-.4112,-.0654;.2254,-1.9808,-.1983;-3.9349,-1.461,-1.0716;5.3751,-.7191,.5017;-2.5272,1.7329,-1.7212;-1.9991,2.9849,-.6197;-3.2739,1.7463,1.1492;5.8009,2.2995,.206;7.0225,1.1286,.6993;5.6282,1.4276,1.7338;5.135,-.734,-1.9663;6.7223,-.1297,-1.5093;5.4743,1.004,-2.0241;-4.9074,2.3817,-1.3849;-4.4196,3.6351,-.2439;-3.9495,3.7609,-1.9331;1.5139,1.2429,.1239;-.354,-2.3717,.6402;1.1811,-2.4896,-.2298;-.326,-2.2078,-1.1114;-4.7149,-.6988,-1.0115;-3.9924,-1.9526,-2.04;-4.0966,-2.1956,-.2808;</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">-1488.51305644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1564.69812990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3053.21118634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5154.38927499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2101.17808865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30210739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.78905095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318374</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999957699408</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999957699408</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999915398817</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.358631791563</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">-2419.2027 -2103.1471 -524.7636 -524.4785 -524.2404 -522.5292 -393.0342 -282.9945 -282.2161 -281.3277 -281.2151 -280.9761 -279.7843 -279.5461 -279.4327 -279.3722 -279.2844 -217.7870 -184.3935 -162.0980 -161.9361 -161.9355 -134.1477 -134.1206 -134.0742 -33.1832 -33.1166 -31.9457 -30.6295 -28.5051 -25.3619 -24.8016 -24.1582 -23.1013 -22.6856 -22.3408 -21.9825 -21.0360 -20.3456 -19.7712 -18.3342 -17.9234 -17.2530 -16.7155 -16.5599 -16.3001 -15.8750 -15.8033 -15.6172 -15.4493 -15.3007 -15.1389 -14.8797 -14.3810 -14.1256 -13.8428 -13.4780 -13.4444 -13.3116 -13.2056 -13.0220 -12.9492 -12.6760 -12.5226 -12.3029 -12.2528 -12.0154 -11.5710 -11.3383 -10.6176 -10.4882 -9.9263 -9.4335 -9.1729 -8.9161 1.1450 2.6623 3.2792 3.3449 3.5095 3.6939 3.7913 3.8964 3.9902 4.3596 4.4860 4.5724 4.6553 4.7740 4.8421 5.0215 5.1077 5.2328 5.2735 5.3415 5.4959 5.7246 5.8169 5.9941 6.0976 6.2362 6.3961 6.4968 6.5345 6.6198 6.7269 6.7980 7.2176 7.3401 7.4148 7.6532 7.8744 7.9239 8.0776 8.1388 8.3247 8.6249 8.7174 8.8312 8.8441 9.1280 9.3837 9.5731 9.6226 9.7236 10.0262 10.1524 10.4217 10.4947 10.5678 10.8571 11.1252 11.2285 11.3041 11.5250 11.7728 11.9385 12.0428 12.1998 12.4129 12.6529 12.6881 12.8706 12.9656 13.1594 13.2302 13.2638 13.4868 13.6247 13.6653 13.7563 13.9518 14.0363 14.0544 14.1904 14.2387 14.3890 14.5080 14.6221 14.7173 14.7969 14.9390 14.9623 14.9736 15.1362 15.2642 15.3801 15.4044 15.5908 15.6563 15.9277 15.9919 16.0725 16.2505 16.4177 16.6954 16.8724 17.0160 17.0960 17.3173 17.6576 17.9404 18.1966 18.2761 18.5464 18.7690 18.9310 19.1072 19.1481 19.3573 19.6198 19.7277 19.9790 20.2191 20.4118 20.6334 20.8806 21.0236 21.4532 21.6370 21.6963 21.9300 22.1692 22.3512 22.6019 22.7542 23.1080 23.2463 23.3342 23.8707 24.2140 24.2519 24.5293 24.7627 24.9298 25.0916 25.1180 25.3774 25.4948 25.6653 25.8187 26.3622 26.5157 26.6632 26.7818 27.0065 27.1807 27.4120 27.4248 27.5334 27.8395 27.9299 28.1098 28.1672 28.1792 28.3819 28.4507 28.6156 28.6653 28.8830 29.2323 29.4651 29.6231 29.6976 30.0664 30.3540 30.5118 30.7462 30.8673 30.9431 31.1298 31.2922 31.4487 31.6938 31.9236 32.1985 32.3611 32.4999 32.7175 32.7901 32.9473 33.1482 33.3829 33.4614 33.7453 34.1765 34.4011 34.5648 34.7260 34.9734 35.1416 35.2252 35.3976 35.6978 35.9972 36.4194 36.5315 36.5975 36.7989 37.0882 37.1187 37.4825 37.5766 37.7426 37.8330 38.4012 38.4928 38.9158 39.2332 39.4537 39.6901 39.9968 40.1397 40.3541 40.3817 40.5474 40.7666 40.8213 41.0734 41.1443 41.2376 41.2886 41.4021 41.6442 41.7470 41.8850 42.1045 42.1301 42.2695 42.3148 42.4085 42.6015 42.7307 42.8299 42.9826 43.1863 43.2684 43.5013 43.7389 43.9428 44.2080 44.2801 44.3018 44.3615 44.5781 44.7226 44.9206 45.2305 45.3884 45.4561 45.6507 45.7829 45.9520 46.1039 46.1825 46.3794 46.6941 46.9261 47.0463 47.4610 47.6183 47.9100 48.0920 48.2773 48.4895 48.8029 48.9836 49.3685 49.7950 50.0307 50.0855 50.5248 50.9290 51.3516 51.7565 52.0232 52.3741 52.7778 53.1641 53.4074 54.2148 54.3200 54.5659 54.8959 55.1274 55.4000 55.7359 56.1782 56.5208 56.8587 57.2335 57.4656 57.6572 57.8049 57.8460 58.2379 58.6665 58.7203 59.0560 59.5244 59.9408 60.4096 60.4703 61.1734 61.3297 61.3449 61.7161 62.0416 62.1616 62.3739 62.6646 63.0140 63.1028 63.4580 63.8367 64.1086 64.5263 64.7779 65.2490 65.6248 66.1568 66.6291 67.0837 67.5689 68.0846 68.4796 68.9018 69.0790 69.3212 69.9812 70.1651 70.3551 70.4754 70.9658 71.2562 71.4875 71.6498 71.8206 71.8811 72.1390 72.2253 72.3460 72.5671 73.0171 73.5768 73.7491 74.1709 74.4108 74.6199 74.7278 75.1758 75.6438 76.2540 76.3575 76.5825 77.1642 77.3906 77.6642 78.1388 78.3166 78.5169 78.7015 78.7987 78.9663 79.0669 79.2166 79.4048 79.6007 79.6980 80.0379 80.1218 80.3951 80.6176 80.7378 80.8432 80.9235 80.9394 81.2884 81.5058 81.8312 82.1999 82.3737 82.5663 82.6402 82.8276 82.9769 83.1538 83.4908 83.7538 83.8853 83.9695 84.2985 84.5885 84.6495 84.8348 84.9649 85.2646 85.2962 85.5736 85.6022 85.7398 85.9915 86.2778 86.5129 86.7415 86.9167 87.0536 87.3291 87.5889 87.6922 87.8842 87.9640 88.0551 88.3631 88.6553 88.7551 88.9630 89.0845 89.4555 89.7988 90.0657 90.1784 90.3723 90.5743 90.6579 90.9873 91.0525 91.7147 91.7849 92.1090 92.4971 92.7742 93.0222 93.2849 93.3146 93.4142 93.6688 93.9350 94.1102 94.1422 94.6838 94.9415 95.3293 95.4412 95.8980 96.2677 96.5188 96.7571 96.8351 96.9023 97.2610 97.3774 97.6414 97.9550 97.9829 98.1485 98.3196 98.4461 98.7473 98.8801 99.2008 99.2574 99.5276 99.9289 100.1000 100.1462 100.3305 100.5764 100.8759 100.9611 101.1930 101.2549 101.3775 101.5010 101.6165 101.9354 102.0226 102.5428 102.7050 102.7800 103.2469 103.4851 103.8955 104.0558 104.8381 105.2932 105.5615 105.7299 105.9026 106.1351 106.2540 106.3651 106.8710 107.2327 107.4267 107.6289 107.7086 107.8562 107.9948 108.5627 108.6806 108.8355 109.2094 109.3363 109.4100 110.1252 110.2548 110.4196 110.5905 110.7766 111.0184 111.4116 111.5554 111.6346 111.8971 111.9598 112.2494 112.2765 112.5939 112.6740 112.8739 113.0290 113.4187 113.5806 113.8054 114.0246 114.2108 114.2969 114.4293 114.7629 114.9254 115.1015 115.2208 115.3420 115.6063 115.7106 115.8771 116.1957 116.5302 116.9048 117.0621 117.1070 117.3191 117.5931 117.8590 118.2639 118.3363 118.7908 119.0856 119.3154 119.4684 120.2682 120.3297 120.5527 120.6618 120.7913 121.0569 121.3591 121.4409 122.1449 122.4116 123.1844 123.6812 124.2934 124.6475 124.8127 125.3380 125.5489 125.7117 125.9076 126.4329 126.6624 126.8361 127.0606 127.7266 127.9800 128.4565 128.6998 128.8911 129.2856 130.0867 130.3516 130.7697 131.4323 131.5599 131.9853 132.4823 132.5581 132.6920 132.8357 133.0120 133.7215 133.9453 134.0310 134.3233 134.5074 135.5541 135.7404 136.2329 136.3593 136.7666 136.8388 137.0614 137.2103 138.2788 138.5048 138.8584 139.2309 139.5522 139.7649 140.5815 140.7487 141.4643 141.7985 142.0495 142.1857 142.4924 143.1039 143.3082 143.4691 143.9138 144.1076 144.3933 144.9513 145.1916 145.3324 145.4630 145.5688 145.9448 146.3527 146.6740 146.8410 146.8999 147.0619 147.4591 147.7238 147.8050 147.9069 148.0375 148.4761 148.6115 148.8039 148.8480 149.1430 149.3332 149.5752 149.9327 150.5809 150.7469 151.0030 151.4281 151.8461 152.1990 152.3637 152.5934 152.6477 152.9298 152.9876 153.2528 153.5123 153.5739 154.1765 154.7352 155.0213 155.2425 155.3474 155.6298 155.8955 156.0012 156.3794 156.8860 157.3450 157.4666 157.7321 157.9997 158.3928 158.7283 159.0831 159.3629 160.4911 161.9637 162.2714 162.8756 163.8207 165.1107 165.8775 166.9858 167.7699 168.7682 170.2958 171.3736 172.1642 172.8125 173.1169 175.2391 177.4267 177.7443 179.0984 179.2503 179.5499 181.7591 182.3021 183.8461 184.5540 186.2107 186.4217 186.5534 186.9425 187.3798 187.7763 188.5533 188.8875 189.7654 191.0022 191.1983 193.0287 193.6562 194.5566 196.7652 197.2763 198.9867 199.4078 201.2587 202.6475 205.8508 207.4702 216.7110 227.0477 228.8491 246.8148 247.5661 260.2016 447.2859 524.4176 621.5312 631.7426 637.3222 638.4776 642.7394 642.8463 645.6495 645.7994 648.1394 648.5515 894.7416 1199.3574 1200.8241 1206.7513 1213.1033</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">-0.375607 0.580586 -0.277113 -0.276714 -0.323272 -0.411200 -0.249189 0.144164 -0.037604 0.235906 -0.228534 -0.259306 -0.229328 -0.279020 0.446981 -0.250892 -0.113134 0.060535 0.089139 0.090039 0.138149 0.080777 0.075673 0.091714 0.103539 0.079698 0.080924 0.079812 0.073720 0.082766 0.106987 0.106650 0.127441 0.104765 0.100891 0.116903 0.113156</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">16.3756 14.4194 8.2771 8.2767 8.3233 8.4112 7.2492 5.8558 6.0376 5.7641 6.2285 6.2593 6.2293 6.2790 5.5530 6.2509 6.1131 0.9395 0.9109 0.9100 0.8619 0.9192 0.9243 0.9083 0.8965 0.9203 0.9191 0.9202 0.9263 0.9172 0.8930 0.8934 0.8726 0.8952 0.8991 0.8831 0.8868</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">-0.3756 0.5806 -0.2771 -0.2767 -0.3233 -0.4112 -0.2492 0.1442 -0.0376 0.2359 -0.2285 -0.2593 -0.2293 -0.2790 0.4470 -0.2509 -0.1131 0.0605 0.0891 0.0900 0.1381 0.0808 0.0757 0.0917 0.1035 0.0797 0.0809 0.0798 0.0737 0.0828 0.1070 0.1066 0.1274 0.1048 0.1009 0.1169 0.1132</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0740 5.5332 2.1602 2.1328 2.0502 2.0858 3.0775 3.8577 3.9021 3.7487 3.9258 3.9094 3.9474 3.8873 4.1719 3.8812 3.8581 1.0239 1.0083 0.9964 1.0401 1.0095 1.0082 1.0113 1.0172 1.0092 1.0086 1.0063 1.0040 1.0101 1.0370 1.0240 1.0410 1.0084 0.9949 0.9909 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0740 5.5332 2.1602 2.1328 2.0502 2.0858 3.0775 3.8577 3.9021 3.7487 3.9258 3.9094 3.9474 3.8873 4.1719 3.8812 3.8581 1.0239 1.0083 0.9964 1.0401 1.0095 1.0082 1.0113 1.0172 1.0092 1.0086 1.0063 1.0040 1.0101 1.0370 1.0240 1.0410 1.0084 0.9949 0.9909 1.0066</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">1.9676 1.0743 1.1038 1.2078 1.0153 0.8712 1.1592 0.8944 1.9030 0.8962 0.9668 0.9610 0.9560 1.0023 0.9565 0.9942 0.9872 1.7182 0.9391 0.9852 0.9896 0.9929 0.9892 0.9868 0.9860 0.9890 0.9932 0.9932 1.0694 1.0000 0.9642 0.9791 0.9800 0.9778 0.9799 0.9740</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">-0.015828388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.528884829105</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.26811 -10.99854 -0.73043 9.27457 -8.07516 1.19941 -10.83905 9.83177 -1.00728</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.39278</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
