<?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="44">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 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.295998"
                        y3="0.729609"
                        z3="-1.676404"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.350664"
                        y3="0.16328"
                        z3="0.152713"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.987659"
                        y3="0.420408"
                        z3="1.010233"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.396006"
                        y3="0.860585"
                        z3="1.118556"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.583873"
                        y3="-1.377645"
                        z3="0.449697"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.841615"
                        y3="0.064385"
                        z3="-0.630541"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.174734"
                        y3="1.36328"
                        z3="1.056623"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.313161"
                        y3="0.284639"
                        z3="0.452495"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.967045"
                        y3="-1.509582"
                        z3="-0.946993"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.236286"
                        y3="0.852594"
                        z3="1.002684"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.007047"
                        y3="-0.81694"
                        z3="-0.326556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.575364"
                        y3="0.007246"
                        z3="-0.034322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.575706"
                        y3="0.689651"
                        z3="0.606257"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.216164"
                        y3="-1.13771"
                        z3="-0.828346"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.754396"
                        y3="0.100191"
                        z3="0.573445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.363807"
                        y3="-0.957976"
                        z3="-0.257032"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.20752"
                        y3="-1.994817"
                        z3="-1.547301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.938851"
                        y3="0.545346"
                        z3="0.197802"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.668524"
                        y3="2.280768"
                        z3="1.051681"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.442609"
                        y3="-2.203424"
                        z3="-0.366776"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.21383"
                        y3="0.471014"
                        z3="-0.478976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.979423"
                        y3="2.533434"
                        z3="0.3543"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.904684"
                        y3="-1.889156"
                        z3="-0.171429"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.917905"
                        y3="-0.312325"
                        z3="0.603597"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.73781"
                        y3="1.554738"
                        z3="1.233939"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.966293"
                        y3="-1.713856"
                        z3="-0.730745"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.979388"
                        y3="-2.375262"
                        z3="-0.878782"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.707668"
                        y3="-1.449963"
                        z3="-2.347664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.684597"
                        y3="-2.841071"
                        z3="-1.986892"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.695648"
                        y3="2.622219"
                        z3="2.085622"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.851743"
                        y3="2.805799"
                        z3="0.551923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.150903"
                        y3="-2.098847"
                        z3="-1.413712"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.217863"
                        y3="-3.221949"
                        z3="-0.055801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.270239"
                        y3="1.545421"
                        z3="-0.300482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.661563"
                        y3="0.269956"
                        z3="-1.450797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.192797"
                        y3="3.602925"
                        z3="0.373493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.945732"
                        y3="2.218001"
                        z3="-0.688312"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.80278"
                        y3="2.019665"
                        z3="0.850962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.193886"
                        y3="-1.954432"
                        z3="0.877454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.169957"
                        y3="-0.900387"
                        z3="-0.547628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.496526"
                        y3="-2.617397"
                        z3="-0.727118"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.509372"
                        y3="-0.113407"
                        z3="1.593838"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.970836"
                        y3="-0.02766"
                        z3="0.617206"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.867711"
                        y3="-1.385128"
                        z3="0.414626"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.296,.7296,-1.6764;3.3507,.1633,.1527;1.9877,.4204,1.0102;4.396,.8606,1.1186;3.5839,-1.3776,.4497;-5.8416,.0644,-.6305;-5.1747,1.3633,1.0566;-1.3132,.2846,.4525;-1.967,-1.5096,-.947;-.2363,.8526,1.0027;-1.007,-.8169,-.3266;-3.5754,.0072,-.0343;-2.5757,.6897,.6063;-3.2162,-1.1377,-.8283;.7544,.1002,.5734;.3638,-.958,-.257;-4.2075,-1.9948,-1.5473;-4.9389,.5453,.1978;4.6685,2.2808,1.0517;4.4426,-2.2034,-.3668;-7.2138,.471,-.479;5.9794,2.5334,.3543;5.9047,-1.8892,-.1714;-7.9179,-.3123,.6036;-2.7378,1.5547,1.2339;.9663,-1.7139,-.7307;-4.9794,-2.3753,-.8788;-4.7077,-1.45,-2.3477;-3.6846,-2.8411,-1.9869;4.6956,2.6222,2.0856;3.8517,2.8058,.5519;4.1509,-2.0988,-1.4137;4.2179,-3.2219,-.0558;-7.2702,1.5454,-.3005;-7.6616,.27,-1.4508;6.1928,3.6029,.3735;5.9457,2.218,-.6883;6.8028,2.0197,.851;6.1939,-1.9544,.8775;6.17,-.9004,-.5476;6.4965,-2.6174,-.7271;-7.5094,-.1134,1.5938;-8.9708,-.0277,.6172;-7.8677,-1.3851,.4146;</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">1400</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2432.3646140041 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">2.532e-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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 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="3.29599787"
                                 y3="0.72960929"
                                 z3="-1.67640369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.35066398"
                                 y3="0.16327956"
                                 z3="0.15271283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.98765898"
                                 y3="0.42040837"
                                 z3="1.010233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.39600595"
                                 y3="0.86058463"
                                 z3="1.11855583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.58387263"
                                 y3="-1.37764534"
                                 z3="0.44969674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.84161513"
                                 y3="0.06438478"
                                 z3="-0.63054104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.17473428"
                                 y3="1.36328041"
                                 z3="1.05662266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.31316098"
                                 y3="0.28463885"
                                 z3="0.45249505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.96704509"
                                 y3="-1.50958223"
                                 z3="-0.94699326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.236286"
                                 y3="0.85259378"
                                 z3="1.00268378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.00704747"
                                 y3="-0.81694017"
                                 z3="-0.32655592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.57536425"
                                 y3="0.00724563"
                                 z3="-0.03432233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.5757062"
                                 y3="0.68965115"
                                 z3="0.60625651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.21616408"
                                 y3="-1.13771021"
                                 z3="-0.82834613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.75439634"
                                 y3="0.10019101"
                                 z3="0.57344464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.36380683"
                                 y3="-0.95797568"
                                 z3="-0.25703248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.20752006"
                                 y3="-1.99481749"
                                 z3="-1.54730099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.93885084"
                                 y3="0.54534578"
                                 z3="0.19780233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.6685244"
                                 y3="2.28076756"
                                 z3="1.05168064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.44260867"
                                 y3="-2.20342369"
                                 z3="-0.3667759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-7.21382954"
                                 y3="0.4710141"
                                 z3="-0.47897641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.97942302"
                                 y3="2.53343366"
                                 z3="0.35429988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.90468401"
                                 y3="-1.88915626"
                                 z3="-0.17142876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.9179049"
                                 y3="-0.31232522"
                                 z3="0.60359673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.73781044"
                                 y3="1.55473753"
                                 z3="1.23393938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.96629315"
                                 y3="-1.71385608"
                                 z3="-0.73074486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.97938801"
                                 y3="-2.37526169"
                                 z3="-0.87878164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.70766808"
                                 y3="-1.44996262"
                                 z3="-2.347664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.68459683"
                                 y3="-2.84107122"
                                 z3="-1.98689246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.6956481"
                                 y3="2.62221869"
                                 z3="2.08562234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.85174332"
                                 y3="2.80579913"
                                 z3="0.55192277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.15090298"
                                 y3="-2.09884711"
                                 z3="-1.41371217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.21786275"
                                 y3="-3.22194868"
                                 z3="-0.0558012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.27023914"
                                 y3="1.54542051"
                                 z3="-0.30048234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.66156348"
                                 y3="0.26995649"
                                 z3="-1.45079672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.19279747"
                                 y3="3.60292549"
                                 z3="0.37349299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.94573245"
                                 y3="2.21800112"
                                 z3="-0.68831222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.80278018"
                                 y3="2.0196648"
                                 z3="0.85096242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.19388619"
                                 y3="-1.95443159"
                                 z3="0.87745425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.16995674"
                                 y3="-0.9003874"
                                 z3="-0.54762838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.49652579"
                                 y3="-2.6173967"
                                 z3="-0.7271175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.50937212"
                                 y3="-0.11340673"
                                 z3="1.5938383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.97083599"
                                 y3="-0.02766038"
                                 z3="0.61720579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.86771054"
                                 y3="-1.38512796"
                                 z3="0.41462573">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.296,.7296,-1.6764;3.3507,.1633,.1527;1.9877,.4204,1.0102;4.396,.8606,1.1186;3.5839,-1.3776,.4497;-5.8416,.0644,-.6305;-5.1747,1.3633,1.0566;-1.3132,.2846,.4525;-1.967,-1.5096,-.947;-.2363,.8526,1.0027;-1.007,-.8169,-.3266;-3.5754,.0072,-.0343;-2.5757,.6897,.6063;-3.2162,-1.1377,-.8283;.7544,.1002,.5734;.3638,-.958,-.257;-4.2075,-1.9948,-1.5473;-4.9389,.5453,.1978;4.6685,2.2808,1.0517;4.4426,-2.2034,-.3668;-7.2138,.471,-.479;5.9794,2.5334,.3543;5.9047,-1.8892,-.1714;-7.9179,-.3123,.6036;-2.7378,1.5547,1.2339;.9663,-1.7139,-.7307;-4.9794,-2.3753,-.8788;-4.7077,-1.45,-2.3477;-3.6846,-2.8411,-1.9869;4.6956,2.6222,2.0856;3.8517,2.8058,.5519;4.1509,-2.0988,-1.4137;4.2179,-3.2219,-.0558;-7.2702,1.5454,-.3005;-7.6616,.27,-1.4508;6.1928,3.6029,.3735;5.9457,2.218,-.6883;6.8028,2.0197,.851;6.1939,-1.9544,.8775;6.17,-.9004,-.5476;6.4965,-2.6174,-.7271;-7.5094,-.1134,1.5938;-8.9708,-.0277,.6172;-7.8677,-1.3851,.4146;</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 "1-OCTANOL"</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="3.295998"
                        y3="0.729609"
                        z3="-1.676404"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.350664"
                        y3="0.16328"
                        z3="0.152713"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.987659"
                        y3="0.420408"
                        z3="1.010233"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.396006"
                        y3="0.860585"
                        z3="1.118556"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.583873"
                        y3="-1.377645"
                        z3="0.449697"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.841615"
                        y3="0.064385"
                        z3="-0.630541"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.174734"
                        y3="1.36328"
                        z3="1.056623"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.313161"
                        y3="0.284639"
                        z3="0.452495"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.967045"
                        y3="-1.509582"
                        z3="-0.946993"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.236286"
                        y3="0.852594"
                        z3="1.002684"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.007047"
                        y3="-0.81694"
                        z3="-0.326556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.575364"
                        y3="0.007246"
                        z3="-0.034322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.575706"
                        y3="0.689651"
                        z3="0.606257"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.216164"
                        y3="-1.13771"
                        z3="-0.828346"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.754396"
                        y3="0.100191"
                        z3="0.573445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.363807"
                        y3="-0.957976"
                        z3="-0.257032"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.20752"
                        y3="-1.994817"
                        z3="-1.547301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.938851"
                        y3="0.545346"
                        z3="0.197802"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.668524"
                        y3="2.280768"
                        z3="1.051681"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.442609"
                        y3="-2.203424"
                        z3="-0.366776"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.21383"
                        y3="0.471014"
                        z3="-0.478976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.979423"
                        y3="2.533434"
                        z3="0.3543"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.904684"
                        y3="-1.889156"
                        z3="-0.171429"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.917905"
                        y3="-0.312325"
                        z3="0.603597"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.73781"
                        y3="1.554738"
                        z3="1.233939"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.966293"
                        y3="-1.713856"
                        z3="-0.730745"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.979388"
                        y3="-2.375262"
                        z3="-0.878782"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.707668"
                        y3="-1.449963"
                        z3="-2.347664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.684597"
                        y3="-2.841071"
                        z3="-1.986892"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.695648"
                        y3="2.622219"
                        z3="2.085622"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.851743"
                        y3="2.805799"
                        z3="0.551923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.150903"
                        y3="-2.098847"
                        z3="-1.413712"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.217863"
                        y3="-3.221949"
                        z3="-0.055801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.270239"
                        y3="1.545421"
                        z3="-0.300482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.661563"
                        y3="0.269956"
                        z3="-1.450797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.192797"
                        y3="3.602925"
                        z3="0.373493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.945732"
                        y3="2.218001"
                        z3="-0.688312"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.80278"
                        y3="2.019665"
                        z3="0.850962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.193886"
                        y3="-1.954432"
                        z3="0.877454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.169957"
                        y3="-0.900387"
                        z3="-0.547628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.496526"
                        y3="-2.617397"
                        z3="-0.727118"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.509372"
                        y3="-0.113407"
                        z3="1.593838"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.970836"
                        y3="-0.02766"
                        z3="0.617206"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.867711"
                        y3="-1.385128"
                        z3="0.414626"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.296,.7296,-1.6764;3.3507,.1633,.1527;1.9877,.4204,1.0102;4.396,.8606,1.1186;3.5839,-1.3776,.4497;-5.8416,.0644,-.6305;-5.1747,1.3633,1.0566;-1.3132,.2846,.4525;-1.967,-1.5096,-.947;-.2363,.8526,1.0027;-1.007,-.8169,-.3266;-3.5754,.0072,-.0343;-2.5757,.6897,.6063;-3.2162,-1.1377,-.8283;.7544,.1002,.5734;.3638,-.958,-.257;-4.2075,-1.9948,-1.5473;-4.9389,.5453,.1978;4.6685,2.2808,1.0517;4.4426,-2.2034,-.3668;-7.2138,.471,-.479;5.9794,2.5334,.3543;5.9047,-1.8892,-.1714;-7.9179,-.3123,.6036;-2.7378,1.5547,1.2339;.9663,-1.7139,-.7307;-4.9794,-2.3753,-.8788;-4.7077,-1.45,-2.3477;-3.6846,-2.8411,-1.9869;4.6956,2.6222,2.0856;3.8517,2.8058,.5519;4.1509,-2.0988,-1.4137;4.2179,-3.2219,-.0558;-7.2702,1.5454,-.3005;-7.6616,.27,-1.4508;6.1928,3.6029,.3735;5.9457,2.218,-.6883;6.8028,2.0197,.851;6.1939,-1.9544,.8775;6.17,-.9004,-.5476;6.4965,-2.6174,-.7271;-7.5094,-.1134,1.5938;-8.9708,-.0277,.6172;-7.8677,-1.3851,.4146;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2564</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2507.7463</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1401.9496</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">-1825.71247810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2432.36461400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4258.07709210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7341.52361433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3083.44652222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03053760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41608079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70360270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330212</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999979056312</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999979056312</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999958112623</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.285568258694</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.4920 107.6369 107.7176 107.9786 108.1122 108.4338 108.6087 108.6724 108.7835 108.8598 108.9617 109.3540 109.6464 109.9721 110.1440 110.2635 110.3615 110.6274 110.9083 110.9929 111.0287 111.2099 111.4284 111.6755 111.7089 111.9158 111.9313 112.5669 112.6461 112.8175 112.8772 112.9681 113.1088 113.1677 113.6218 113.7178 113.7630 113.8640 114.0308 114.1552 114.2084 114.6059 114.7541 114.7844 114.9185 115.0590 115.2255 115.3502 115.7006 115.8507 116.0602 116.3447 116.7397 117.1372 117.4356 117.6081 118.0521 118.1554 118.4036 118.5382 118.6541 118.8513 118.9652 119.0765 119.4741 119.6834 119.7297 119.7511 120.0576 120.2780 121.1520 121.3511 121.4942 121.6489 121.9946 122.1952 122.3050 122.6855 122.7700 122.9627 123.0512 123.3293 123.5559 124.1154 124.9913 125.3452 125.7487 126.3320 126.6018 126.7314 126.8874 127.0251 127.2840 127.3807 127.7150 128.2522 128.4961 128.5490 128.7542 128.9658 129.4178 129.4789 129.6543 129.9707 130.1889 130.5489 130.8373 131.5992 131.7071 132.5158 133.0972 133.1782 133.1851 133.4010 133.6113 133.7303 133.9059 133.9532 134.0903 134.1703 134.3341 134.5734 134.6897 134.7663 134.8802 135.0794 135.3381 135.4508 136.6706 137.0520 137.5429 137.7819 137.9211 138.0344 138.3539 138.5504 138.8341 139.1934 139.5109 139.8808 140.1961 140.3841 140.6020 140.8294 141.1542 141.6035 142.1195 142.3318 142.5500 142.6582 142.8303 143.0932 143.3081 143.5406 143.7162 143.7647 143.8894 143.9771 144.3384 144.3713 144.5012 144.6756 144.9831 145.0748 145.6416 146.3219 146.4476 147.0437 147.2468 147.3425 147.4455 147.6244 147.6957 147.9758 148.1664 148.3067 148.3940 148.4441 148.5551 148.6121 148.6658 148.8461 148.8792 149.4241 149.8002 149.8665 150.1085 150.2929 150.4267 150.5488 150.6326 150.8486 150.9075 151.1139 151.3105 151.8339 152.0376 152.1018 152.4341 152.5860 152.8989 153.2654 153.4923 153.5740 153.9752 153.9950 154.2822 154.3208 154.9424 155.5805 155.7335 155.8116 156.0800 156.4990 156.6873 156.8017 156.8781 156.9383 157.4350 157.6232 158.1015 158.2538 158.4904 158.7180 159.2500 159.8728 160.5141 161.2696 161.5972 161.7459 162.1830 162.4306 162.6698 163.1285 164.4590 164.7886 166.3119 167.2790 167.9543 168.2942 168.7816 169.6203 171.1678 171.5819 172.1654 172.7522 173.1235 173.7629 175.6201 176.5667 177.7513 178.8509 179.4046 179.6520 181.4398 181.8778 182.2857 183.1557 183.6250 184.5219 185.8580 186.3607 186.8018 187.0548 187.4972 187.7430 188.0654 188.2128 189.1185 189.6709 190.4487 191.1182 191.7119 192.7112 193.1106 194.3712 195.6243 196.2973 197.2269 197.8124 199.1873 199.4422 200.6485 202.5116 203.0520 205.4615 206.9148 216.2139 228.1725 232.2013 247.3779 248.0866 259.0176 444.5117 522.2302 627.0763 631.8946 633.2846 636.3251 636.5253 637.5125 639.1362 641.1938 642.5812 646.1375 646.4417 646.5774 646.7130 651.0189 883.0523 890.8532 903.5665 1198.0750 1203.0184 1204.2992 1206.4082 1209.6847</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="44">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 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.428156 0.745968 -0.310038 -0.340216 -0.342319 -0.276093 -0.466483 0.157863 -0.341844 -0.354110 0.198960 -0.119017 0.084455 0.182696 0.269824 -0.310624 -0.259946 0.475542 0.048608 0.033841 0.032964 -0.242886 -0.233210 -0.251227 0.150725 0.158574 0.108384 0.106665 0.097206 0.107310 0.090649 0.095527 0.111343 0.095647 0.107569 0.099408 0.078984 0.090565 0.093260 0.076733 0.098618 0.091681 0.097638 0.088963</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">16.4282 14.2540 8.3100 8.3402 8.3423 8.2761 8.4665 6.8421 7.3418 7.3541 5.8010 6.1190 5.9155 5.8173 5.7302 6.3106 6.2599 5.5245 5.9514 5.9662 5.9670 6.2429 6.2332 6.2512 0.8493 0.8414 0.8916 0.8933 0.9028 0.8927 0.9094 0.9045 0.8887 0.9044 0.8924 0.9006 0.9210 0.9094 0.9067 0.9233 0.9014 0.9083 0.9024 0.9110</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="44">-0.4282 0.7460 -0.3100 -0.3402 -0.3423 -0.2761 -0.4665 0.1579 -0.3418 -0.3541 0.1990 -0.1190 0.0845 0.1827 0.2698 -0.3106 -0.2599 0.4755 0.0486 0.0338 0.0330 -0.2429 -0.2332 -0.2512 0.1507 0.1586 0.1084 0.1067 0.0972 0.1073 0.0906 0.0955 0.1113 0.0956 0.1076 0.0994 0.0790 0.0906 0.0933 0.0767 0.0986 0.0917 0.0976 0.0890</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9907 5.5026 2.1656 2.1120 2.1111 2.1539 2.0386 3.4262 3.1395 2.7983 4.1174 3.7149 4.0412 3.8550 4.1900 3.9514 3.9248 4.1307 3.8491 3.8472 3.8369 3.9207 3.9197 3.9224 1.0326 1.0089 1.0015 1.0032 1.0233 0.9965 1.0087 1.0091 0.9912 1.0104 0.9965 1.0097 1.0158 1.0027 1.0058 1.0112 1.0095 1.0123 1.0069 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9907 5.5026 2.1656 2.1120 2.1111 2.1539 2.0386 3.4262 3.1395 2.7983 4.1174 3.7149 4.0412 3.8550 4.1900 3.9514 3.9248 4.1307 3.8491 3.8472 3.8369 3.9207 3.9197 3.9224 1.0326 1.0089 1.0015 1.0032 1.0233 0.9965 1.0087 1.0091 0.9912 1.0104 0.9965 1.0097 1.0158 1.0027 1.0058 1.0112 1.0095 1.0123 1.0069 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8271 1.0578 1.2223 1.2042 1.0781 0.8391 0.8519 1.2474 0.8515 1.8934 0.9808 1.1008 1.2787 1.3728 1.6116 1.5961 1.4589 1.5577 1.1610 0.9833 0.9427 0.9467 1.3850 0.9383 0.9864 0.9716 1.0014 0.9716 0.9790 0.9868 0.9678 0.9903 0.9766 0.9550 0.9914 0.9837 0.9853 0.9824 0.9882 0.9872 0.9798 0.9847 0.9911 0.9841 0.9876</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020189612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732667709987</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.51646 1.88969 -0.62678 -4.35226 3.49346 -0.85880 -2.22749 1.81666 -0.41082</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.89717</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
