<?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="43">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 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 4 5 5 5 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 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.541101"
                        y3="-0.490072"
                        z3="1.966889"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.133194"
                        y3="-0.347867"
                        z3="0.148145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.850774"
                        y3="0.996473"
                        z3="-0.295344"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.939409"
                        y3="-0.544799"
                        z3="-0.9539"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.226149"
                        y3="-1.357687"
                        z3="-0.393245"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.323557"
                        y3="0.987711"
                        z3="-0.860578"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.430103"
                        y3="-1.095355"
                        z3="0.220773"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.453409"
                        y3="0.241023"
                        z3="0.097136"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.00674"
                        y3="1.491197"
                        z3="-0.58139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.606864"
                        y3="0.386033"
                        z3="1.616446"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.24684"
                        y3="-0.977534"
                        z3="-0.385578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.98318"
                        y3="0.038103"
                        z3="-0.209717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.248054"
                        y3="2.296197"
                        z3="-0.019532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.385031"
                        y3="-0.343609"
                        z3="-0.675655"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.030515"
                        y3="0.801581"
                        z3="-1.089959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.144397"
                        y3="-1.289268"
                        z3="-0.009451"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.043183"
                        y3="2.963021"
                        z3="1.078398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.245521"
                        y3="3.070523"
                        z3="-1.316682"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.321624"
                        y3="-2.728888"
                        z3="0.049053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.309304"
                        y3="-3.619328"
                        z3="-0.62647"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.067551"
                        y3="1.59016"
                        z3="-0.345203"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.915539"
                        y3="1.442025"
                        z3="-1.667139"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.50863"
                        y3="2.400106"
                        z3="-0.244455"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.052899"
                        y3="1.249016"
                        z3="1.99064"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.657517"
                        y3="0.527456"
                        z3="1.87543"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.250598"
                        y3="-0.498035"
                        z3="2.145433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.145738"
                        y3="-1.115123"
                        z3="-1.463949"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.307097"
                        y3="-0.84104"
                        z3="-0.167056"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.923632"
                        y3="-1.895585"
                        z3="0.10308"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.217013"
                        y3="2.156271"
                        z3="0.319467"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.497588"
                        y3="1.581418"
                        z3="-1.624427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.706123"
                        y3="-2.220373"
                        z3="0.332484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.620119"
                        y3="3.944494"
                        z3="1.291084"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.013112"
                        y3="2.3799"
                        z3="1.998473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.084734"
                        y3="3.100442"
                        z3="0.784401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.782172"
                        y3="4.043744"
                        z3="-1.157936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.678659"
                        y3="2.551643"
                        z3="-2.089948"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.260431"
                        y3="3.236278"
                        z3="-1.680656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.336084"
                        y3="-3.028314"
                        z3="-0.204853"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.221551"
                        y3="-2.767476"
                        z3="1.135327"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.29052"
                        y3="-3.405481"
                        z3="-0.303456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.360291"
                        y3="-3.53109"
                        z3="-1.711524"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.525524"
                        y3="-4.655323"
                        z3="-0.365942"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.5411,-.4901,1.9669;2.1332,-.3479,.1481;2.8508,.9965,-.2953;.9394,-.5448,-.9539;3.2261,-1.3577,-.3932;-2.3236,.9877,-.8606;-2.4301,-1.0954,.2208;-4.4534,.241,.0971;-5.0067,1.4912,-.5814;-4.6069,.386,1.6164;-5.2468,-.9775,-.3856;-2.9832,.0381,-.2097;2.2481,2.2962,-.0195;-.385,-.3436,-.6757;-1.0305,.8016,-1.09;-1.1444,-1.2893,-.0095;3.0432,2.963,1.0784;2.2455,3.0705,-1.3167;3.3216,-2.7289,.0491;2.3093,-3.6193,-.6265;-6.0676,1.5902,-.3452;-4.9155,1.442,-1.6671;-4.5086,2.4001,-.2445;-4.0529,1.249,1.9906;-5.6575,.5275,1.8754;-4.2506,-.498,2.1454;-5.1457,-1.1151,-1.4639;-6.3071,-.841,-.1671;-4.9236,-1.8956,.1031;1.217,2.1563,.3195;-.4976,1.5814,-1.6244;-.7061,-2.2204,.3325;2.6201,3.9445,1.2911;3.0131,2.3799,1.9985;4.0847,3.1004,.7844;1.7822,4.0437,-1.1579;1.6787,2.5516,-2.0899;3.2604,3.2363,-1.6807;4.3361,-3.0283,-.2049;3.2216,-2.7675,1.1353;1.2905,-3.4055,-.3035;2.3603,-3.5311,-1.7115;2.5255,-4.6553,-.3659;</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">1237</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2020.1795270500 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">3.594e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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="1.54110097"
                                 y3="-0.49007222"
                                 z3="1.96688924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.13319401"
                                 y3="-0.34786702"
                                 z3="0.14814472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.8507738"
                                 y3="0.99647276"
                                 z3="-0.29534399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.9394086"
                                 y3="-0.54479921"
                                 z3="-0.95390001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.22614947"
                                 y3="-1.35768734"
                                 z3="-0.3932454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.32355712"
                                 y3="0.98771072"
                                 z3="-0.86057774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.43010301"
                                 y3="-1.09535463"
                                 z3="0.22077259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.4534089"
                                 y3="0.2410227"
                                 z3="0.09713582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.00674013"
                                 y3="1.49119706"
                                 z3="-0.58138992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.6068636"
                                 y3="0.38603325"
                                 z3="1.61644634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.24683987"
                                 y3="-0.977534"
                                 z3="-0.38557823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.98317976"
                                 y3="0.03810256"
                                 z3="-0.20971705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.24805438"
                                 y3="2.29619729"
                                 z3="-0.01953203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.38503099"
                                 y3="-0.34360909"
                                 z3="-0.67565517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.03051507"
                                 y3="0.80158091"
                                 z3="-1.08995934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.14439731"
                                 y3="-1.28926753"
                                 z3="-0.0094507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.04318278"
                                 y3="2.96302136"
                                 z3="1.078398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.24552134"
                                 y3="3.0705233"
                                 z3="-1.31668175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.32162367"
                                 y3="-2.72888765"
                                 z3="0.04905256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.30930404"
                                 y3="-3.61932795"
                                 z3="-0.62647045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-6.06755122"
                                 y3="1.59016"
                                 z3="-0.34520262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.91553928"
                                 y3="1.44202484"
                                 z3="-1.66713868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.50862977"
                                 y3="2.40010632"
                                 z3="-0.24445516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.05289884"
                                 y3="1.249016"
                                 z3="1.99064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.65751665"
                                 y3="0.52745575"
                                 z3="1.87543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.25059825"
                                 y3="-0.49803542"
                                 z3="2.14543278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.14573822"
                                 y3="-1.11512313"
                                 z3="-1.46394888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.30709677"
                                 y3="-0.84103951"
                                 z3="-0.16705581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.92363191"
                                 y3="-1.89558493"
                                 z3="0.10307989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.21701327"
                                 y3="2.15627132"
                                 z3="0.31946686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.49758797"
                                 y3="1.58141816"
                                 z3="-1.62442661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.70612327"
                                 y3="-2.22037328"
                                 z3="0.33248422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.62011872"
                                 y3="3.94449396"
                                 z3="1.29108374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.01311197"
                                 y3="2.37990046"
                                 z3="1.99847322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.0847337"
                                 y3="3.10044248"
                                 z3="0.78440072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.78217195"
                                 y3="4.04374383"
                                 z3="-1.15793578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.67865916"
                                 y3="2.55164309"
                                 z3="-2.08994805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.26043132"
                                 y3="3.23627774"
                                 z3="-1.68065608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.33608405"
                                 y3="-3.02831381"
                                 z3="-0.20485311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.22155062"
                                 y3="-2.76747574"
                                 z3="1.13532749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.29052025"
                                 y3="-3.40548094"
                                 z3="-0.30345644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.36029059"
                                 y3="-3.53109036"
                                 z3="-1.71152409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.52552447"
                                 y3="-4.65532291"
                                 z3="-0.3659421">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.5411,-.4901,1.9669;2.1332,-.3479,.1481;2.8508,.9965,-.2953;.9394,-.5448,-.9539;3.2261,-1.3577,-.3932;-2.3236,.9877,-.8606;-2.4301,-1.0954,.2208;-4.4534,.241,.0971;-5.0067,1.4912,-.5814;-4.6069,.386,1.6164;-5.2468,-.9775,-.3856;-2.9832,.0381,-.2097;2.2481,2.2962,-.0195;-.385,-.3436,-.6757;-1.0305,.8016,-1.09;-1.1444,-1.2893,-.0095;3.0432,2.963,1.0784;2.2455,3.0705,-1.3167;3.3216,-2.7289,.0491;2.3093,-3.6193,-.6265;-6.0676,1.5902,-.3452;-4.9155,1.442,-1.6671;-4.5086,2.4001,-.2445;-4.0529,1.249,1.9906;-5.6575,.5275,1.8754;-4.2506,-.498,2.1454;-5.1457,-1.1151,-1.4639;-6.3071,-.841,-.1671;-4.9236,-1.8956,.1031;1.217,2.1563,.3195;-.4976,1.5814,-1.6244;-.7061,-2.2204,.3325;2.6201,3.9445,1.2911;3.0131,2.3799,1.9985;4.0847,3.1004,.7844;1.7822,4.0437,-1.1579;1.6787,2.5516,-2.0899;3.2604,3.2363,-1.6807;4.3361,-3.0283,-.2049;3.2216,-2.7675,1.1353;1.2905,-3.4055,-.3035;2.3603,-3.5311,-1.7115;2.5255,-4.6553,-.3659;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="1.541101"
                        y3="-0.490072"
                        z3="1.966889"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.133194"
                        y3="-0.347867"
                        z3="0.148145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.850774"
                        y3="0.996473"
                        z3="-0.295344"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.939409"
                        y3="-0.544799"
                        z3="-0.9539"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.226149"
                        y3="-1.357687"
                        z3="-0.393245"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.323557"
                        y3="0.987711"
                        z3="-0.860578"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.430103"
                        y3="-1.095355"
                        z3="0.220773"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.453409"
                        y3="0.241023"
                        z3="0.097136"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.00674"
                        y3="1.491197"
                        z3="-0.58139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.606864"
                        y3="0.386033"
                        z3="1.616446"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.24684"
                        y3="-0.977534"
                        z3="-0.385578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.98318"
                        y3="0.038103"
                        z3="-0.209717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.248054"
                        y3="2.296197"
                        z3="-0.019532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.385031"
                        y3="-0.343609"
                        z3="-0.675655"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.030515"
                        y3="0.801581"
                        z3="-1.089959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.144397"
                        y3="-1.289268"
                        z3="-0.009451"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.043183"
                        y3="2.963021"
                        z3="1.078398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.245521"
                        y3="3.070523"
                        z3="-1.316682"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.321624"
                        y3="-2.728888"
                        z3="0.049053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.309304"
                        y3="-3.619328"
                        z3="-0.62647"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.067551"
                        y3="1.59016"
                        z3="-0.345203"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.915539"
                        y3="1.442025"
                        z3="-1.667139"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.50863"
                        y3="2.400106"
                        z3="-0.244455"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.052899"
                        y3="1.249016"
                        z3="1.99064"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.657517"
                        y3="0.527456"
                        z3="1.87543"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.250598"
                        y3="-0.498035"
                        z3="2.145433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.145738"
                        y3="-1.115123"
                        z3="-1.463949"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.307097"
                        y3="-0.84104"
                        z3="-0.167056"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.923632"
                        y3="-1.895585"
                        z3="0.10308"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.217013"
                        y3="2.156271"
                        z3="0.319467"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.497588"
                        y3="1.581418"
                        z3="-1.624427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.706123"
                        y3="-2.220373"
                        z3="0.332484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.620119"
                        y3="3.944494"
                        z3="1.291084"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.013112"
                        y3="2.3799"
                        z3="1.998473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.084734"
                        y3="3.100442"
                        z3="0.784401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.782172"
                        y3="4.043744"
                        z3="-1.157936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.678659"
                        y3="2.551643"
                        z3="-2.089948"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.260431"
                        y3="3.236278"
                        z3="-1.680656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.336084"
                        y3="-3.028314"
                        z3="-0.204853"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.221551"
                        y3="-2.767476"
                        z3="1.135327"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.29052"
                        y3="-3.405481"
                        z3="-0.303456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.360291"
                        y3="-3.53109"
                        z3="-1.711524"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.525524"
                        y3="-4.655323"
                        z3="-0.365942"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.5411,-.4901,1.9669;2.1332,-.3479,.1481;2.8508,.9965,-.2953;.9394,-.5448,-.9539;3.2261,-1.3577,-.3932;-2.3236,.9877,-.8606;-2.4301,-1.0954,.2208;-4.4534,.241,.0971;-5.0067,1.4912,-.5814;-4.6069,.386,1.6164;-5.2468,-.9775,-.3856;-2.9832,.0381,-.2097;2.2481,2.2962,-.0195;-.385,-.3436,-.6757;-1.0305,.8016,-1.09;-1.1444,-1.2893,-.0095;3.0432,2.963,1.0784;2.2455,3.0705,-1.3167;3.3216,-2.7289,.0491;2.3093,-3.6193,-.6265;-6.0676,1.5902,-.3452;-4.9155,1.442,-1.6671;-4.5086,2.4001,-.2445;-4.0529,1.249,1.9906;-5.6575,.5275,1.8754;-4.2506,-.498,2.1454;-5.1457,-1.1151,-1.4639;-6.3071,-.841,-.1671;-4.9236,-1.8956,.1031;1.217,2.1563,.3195;-.4976,1.5814,-1.6244;-.7061,-2.2204,.3325;2.6201,3.9445,1.2911;3.0131,2.3799,1.9985;4.0847,3.1004,.7844;1.7822,4.0437,-1.1579;1.6787,2.5516,-2.0899;3.2604,3.2363,-1.6807;4.3361,-3.0283,-.2049;3.2216,-2.7675,1.1353;1.2905,-3.4055,-.3035;2.3603,-3.5311,-1.7115;2.5255,-4.6553,-.3659;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2285.0910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1290.4954</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.18481604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2020.17952705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3604.36434309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6189.14786351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2584.78352042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02549821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.11532895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.93051291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332776</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000171279673</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000171279673</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000342559346</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.042911542971</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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116.9991 117.1374 117.2235 117.4348 117.5468 117.7014 117.9088 117.9963 118.5570 118.6183 118.9797 119.2980 119.4255 119.7098 119.7636 120.2311 120.4226 120.9371 121.1620 121.3168 121.4485 122.1023 122.4695 122.5090 122.6061 122.6550 122.8616 122.9150 123.3244 123.9227 123.9984 124.5260 124.8576 125.0640 125.6745 125.7849 125.9399 126.5070 126.7071 127.2435 128.2480 128.3294 128.4335 128.6762 128.7997 128.9445 129.0238 129.1384 129.3098 129.4905 129.5836 129.8630 130.1819 130.3362 130.5655 130.9544 131.4422 131.7263 132.2624 132.2926 132.5423 132.8281 133.1899 133.2176 133.4373 133.6419 133.8031 133.9423 134.0643 134.1544 134.3134 134.3925 134.5081 134.6892 134.8496 135.1003 135.3132 135.4344 135.6623 136.3744 136.9947 137.0180 137.8331 138.5173 138.8933 139.5151 139.9142 140.2408 140.6136 140.7880 141.2043 141.4910 141.6027 141.9320 142.1764 142.4106 142.5600 142.6888 142.8391 142.8710 143.1107 143.4762 143.6992 143.9018 144.2745 144.7407 144.8624 145.0036 145.4790 145.5336 145.7707 145.9738 146.2008 146.4130 146.6119 147.2799 147.5004 147.5905 147.9762 148.1577 148.1740 148.3839 148.6319 148.6811 148.7206 148.9818 149.1327 149.1508 149.3429 149.3973 149.4941 149.8258 149.9125 150.0258 150.0747 150.2433 150.3603 150.8497 151.0408 151.0756 151.4752 152.1346 152.3868 152.5838 153.0890 153.2751 153.5613 153.6894 154.0216 154.0653 154.1440 154.2551 154.5077 154.7416 154.7816 155.1252 155.2699 155.5678 155.9580 156.1542 156.8147 157.0910 157.2658 157.3232 157.9768 158.4808 158.5441 158.5810 158.6979 158.8151 159.1671 159.4165 159.8957 160.0540 160.1412 160.7047 161.1967 161.7254 162.1220 162.8507 163.6555 165.0771 167.7637 168.2648 168.7501 169.1902 170.3119 170.4522 174.3979 174.9945 176.3291 177.6884 180.0463 181.7392 182.7433 183.5502 184.8716 186.2919 187.1149 187.3282 187.7605 188.7859 189.4737 190.1167 191.0159 191.8659 193.3581 195.6647 196.6756 197.4629 198.0148 199.3924 201.0158 203.9114 215.9853 229.3530 231.9456 247.4275 248.6828 259.0563 443.1830 523.9121 626.2250 628.3568 631.4110 636.0952 636.5913 638.0073 645.4788 645.9113 646.3470 646.9403 648.3540 648.9003 651.7908 887.6483 895.1068 1202.3936 1206.5638 1208.7398</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="43">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 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.444323 0.751111 -0.356329 -0.363196 -0.344089 -0.358304 -0.395889 0.290118 -0.323495 -0.339534 -0.336529 0.252012 0.142975 0.247952 0.005092 0.004376 -0.245498 -0.253265 0.042154 -0.244941 0.099528 0.094682 0.090055 0.104866 0.097927 0.096116 0.103600 0.096568 0.093669 0.065300 0.146337 0.133892 0.097844 0.085558 0.094243 0.097962 0.095034 0.098121 0.110291 0.092214 0.083002 0.092112 0.100684</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">16.4443 14.2489 8.3563 8.3632 8.3441 7.3583 7.3959 5.7099 6.3235 6.3395 6.3365 5.7480 5.8570 5.7520 5.9949 5.9956 6.2455 6.2533 5.9578 6.2449 0.9005 0.9053 0.9099 0.8951 0.9021 0.9039 0.8964 0.9034 0.9063 0.9347 0.8537 0.8661 0.9022 0.9144 0.9058 0.9020 0.9050 0.9019 0.8897 0.9078 0.9170 0.9079 0.8993</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.4443 0.7511 -0.3563 -0.3632 -0.3441 -0.3583 -0.3959 0.2901 -0.3235 -0.3395 -0.3365 0.2520 0.1430 0.2480 0.0051 0.0044 -0.2455 -0.2533 0.0422 -0.2449 0.0995 0.0947 0.0901 0.1049 0.0979 0.0961 0.1036 0.0966 0.0937 0.0653 0.1463 0.1339 0.0978 0.0856 0.0942 0.0980 0.0950 0.0981 0.1103 0.0922 0.0830 0.0921 0.1007</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9780 5.5189 2.1053 2.0601 2.1240 3.0811 3.0659 3.6259 3.9275 3.9336 3.9283 3.9540 3.8463 3.6791 4.0894 4.1130 3.9405 3.9334 3.8467 3.9119 1.0024 1.0108 1.0140 1.0029 1.0026 1.0153 1.0024 1.0034 1.0204 1.0071 1.0032 1.0072 1.0057 1.0193 1.0076 1.0050 1.0094 1.0075 0.9913 1.0116 1.0005 1.0063 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9780 5.5189 2.1053 2.0601 2.1240 3.0811 3.0659 3.6259 3.9275 3.9336 3.9283 3.9540 3.8463 3.6791 4.0894 4.1130 3.9405 3.9334 3.8467 3.9119 1.0024 1.0108 1.0140 1.0029 1.0026 1.0153 1.0024 1.0034 1.0204 1.0071 1.0032 1.0072 1.0057 1.0193 1.0076 1.0050 1.0094 1.0075 0.9913 1.0116 1.0005 1.0063 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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 -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="43">1.7880 1.2425 1.0556 1.2472 0.7996 0.8773 0.8542 1.4804 1.5055 1.3760 1.5626 0.9265 0.9031 0.9089 0.9662 0.9996 0.9938 0.9880 0.9863 0.9918 0.9902 0.9890 0.9926 0.9908 0.9807 0.9669 0.9874 1.3945 1.3429 0.9968 1.0012 0.9872 0.9783 0.9906 0.9858 0.9842 0.9879 0.9598 0.9779 0.9935 0.9815 0.9877 0.9846</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 3 1 4 2 12 3 13 4 18 5 11 5 14 6 11 6 15 7 8 7 9 7 10 7 11 8 20 8 21 8 22 9 23 9 24 9 25 10 26 10 27 10 28 12 16 12 17 12 29 13 14 13 15 14 30 15 31 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 38 18 39 19 40 19 41 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021722147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.206538191763</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.87280 17.44736 0.57456 6.70479 -6.62951 0.07528 -1.62211 0.89452 -0.72759</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.36424</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
