<?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="4.757485"
                        y3="1.845688"
                        z3="0.162798"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.403702"
                        y3="0.523691"
                        z3="0.436732"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.961025"
                        y3="1.211302"
                        z3="0.747697"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.532073"
                        y3="-0.43018"
                        z3="1.698595"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.120833"
                        y3="-0.503993"
                        z3="-0.743394"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.956061"
                        y3="1.071366"
                        z3="-0.999163"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.738965"
                        y3="-0.906922"
                        z3="-0.326255"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.253247"
                        y3="0.382727"
                        z3="0.265667"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.799172"
                        y3="-1.792223"
                        z3="1.025052"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.229178"
                        y3="1.233976"
                        z3="0.159483"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.898821"
                        y3="-0.819899"
                        z3="0.849441"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.443863"
                        y3="-0.370895"
                        z3="0.021572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.504094"
                        y3="0.611995"
                        z3="-0.144978"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.034046"
                        y3="-1.605851"
                        z3="0.636988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.776182"
                        y3="0.567541"
                        z3="0.687816"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.445682"
                        y3="-0.715965"
                        z3="1.141239"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.964061"
                        y3="-2.750094"
                        z3="0.873693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.829046"
                        y3="-0.123087"
                        z3="-0.44176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.787022"
                        y3="-0.992968"
                        z3="2.134818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.268214"
                        y3="-0.179106"
                        z3="-2.140526"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.237034"
                        y3="1.454128"
                        z3="-1.530004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.320908"
                        y3="-2.046447"
                        z3="1.195841"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.151799"
                        y3="0.69371"
                        z3="-2.657778"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.472831"
                        y3="0.885218"
                        z3="-2.909993"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.689867"
                        y3="1.577792"
                        z3="-0.592013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.067004"
                        y3="-1.456737"
                        z3="1.61332"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.411008"
                        y3="-3.560033"
                        z3="1.343759"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.790919"
                        y3="-2.471269"
                        z3="1.526242"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.396585"
                        y3="-3.119403"
                        z3="-0.055709"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.568013"
                        y3="-1.419638"
                        z3="3.111837"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.509049"
                        y3="-0.185793"
                        z3="2.274239"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.27283"
                        y3="-1.143246"
                        z3="-2.645744"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.241623"
                        y3="0.289053"
                        z3="-2.299215"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.031249"
                        y3="1.170012"
                        z3="-0.838309"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.199134"
                        y3="2.541574"
                        z3="-1.564998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.63847"
                        y3="-1.629513"
                        z3="0.239841"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.587507"
                        y3="-2.831573"
                        z3="1.011585"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.195032"
                        y3="-2.508778"
                        z3="1.655737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.164686"
                        y3="1.6894"
                        z3="-2.213061"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.17418"
                        y3="0.243205"
                        z3="-2.485137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.276797"
                        y3="0.815445"
                        z3="-3.734429"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.527646"
                        y3="-0.203238"
                        z3="-2.907692"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.423558"
                        y3="1.262747"
                        z3="-3.289089"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.692121"
                        y3="1.193528"
                        z3="-3.606086"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" 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:4.7575,1.8457,.1628;3.4037,.5237,.4367;1.961,1.2113,.7477;3.5321,-.4302,1.6986;3.1208,-.504,-.7434;-4.9561,1.0714,-.9992;-5.739,-.9069,-.3263;-1.2532,.3827,.2657;-1.7992,-1.7922,1.0251;-.2292,1.234,.1595;-.8988,-.8199,.8494;-3.4439,-.3709,.0216;-2.5041,.612,-.145;-3.034,-1.6059,.637;.7762,.5675,.6878;.4457,-.716,1.1412;-3.9641,-2.7501,.8737;-4.829,-.1231,-.4418;4.787,-.993,2.1348;3.2682,-.1791,-2.1405;-6.237,1.4541,-1.53;5.3209,-2.0464,1.1958;2.1518,.6937,-2.6578;-6.4728,.8852,-2.91;-2.6899,1.5778,-.592;1.067,-1.4567,1.6133;-3.411,-3.56,1.3438;-4.7909,-2.4713,1.5262;-4.3966,-3.1194,-.0557;4.568,-1.4196,3.1118;5.509,-.1858,2.2742;3.2728,-1.1432,-2.6457;4.2416,.2891,-2.2992;-7.0312,1.17,-.8383;-6.1991,2.5416,-1.565;5.6385,-1.6295,.2398;4.5875,-2.8316,1.0116;6.195,-2.5088,1.6557;2.1647,1.6894,-2.2131;1.1742,.2432,-2.4851;2.2768,.8154,-3.7344;-6.5276,-.2032,-2.9077;-7.4236,1.2627,-3.2891;-5.6921,1.1935,-3.6061;</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">2471.4326196742 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">2.359e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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="4.75748547"
                                 y3="1.84568758"
                                 z3="0.16279777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.40370156"
                                 y3="0.52369109"
                                 z3="0.4367322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.9610248"
                                 y3="1.2113015"
                                 z3="0.74769708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.53207348"
                                 y3="-0.43018019"
                                 z3="1.69859532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.12083278"
                                 y3="-0.50399341"
                                 z3="-0.74339351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.95606117"
                                 y3="1.07136613"
                                 z3="-0.99916285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.73896486"
                                 y3="-0.90692191"
                                 z3="-0.32625477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.25324738"
                                 y3="0.3827274"
                                 z3="0.26566678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.79917233"
                                 y3="-1.79222269"
                                 z3="1.02505225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.22917753"
                                 y3="1.23397639"
                                 z3="0.15948272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.89882087"
                                 y3="-0.81989943"
                                 z3="0.84944077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.44386324"
                                 y3="-0.37089517"
                                 z3="0.02157193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.50409371"
                                 y3="0.61199455"
                                 z3="-0.14497826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.03404621"
                                 y3="-1.60585134"
                                 z3="0.63698814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.77618235"
                                 y3="0.56754051"
                                 z3="0.6878161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.44568171"
                                 y3="-0.71596513"
                                 z3="1.1412394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.96406131"
                                 y3="-2.75009413"
                                 z3="0.87369271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.82904608"
                                 y3="-0.12308709"
                                 z3="-0.44175961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.78702224"
                                 y3="-0.99296794"
                                 z3="2.13481842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.26821434"
                                 y3="-0.17910575"
                                 z3="-2.14052594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.23703363"
                                 y3="1.45412802"
                                 z3="-1.5300043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.32090796"
                                 y3="-2.04644743"
                                 z3="1.19584144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.15179914"
                                 y3="0.69371047"
                                 z3="-2.65777829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.47283065"
                                 y3="0.88521782"
                                 z3="-2.90999323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.68986717"
                                 y3="1.57779158"
                                 z3="-0.5920127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.06700422"
                                 y3="-1.45673698"
                                 z3="1.61331999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.41100823"
                                 y3="-3.56003262"
                                 z3="1.34375937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.79091944"
                                 y3="-2.47126942"
                                 z3="1.52624229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.39658482"
                                 y3="-3.11940324"
                                 z3="-0.05570873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.5680129"
                                 y3="-1.41963848"
                                 z3="3.11183725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.50904879"
                                 y3="-0.1857931"
                                 z3="2.27423883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.27283008"
                                 y3="-1.14324569"
                                 z3="-2.64574423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.24162336"
                                 y3="0.2890531"
                                 z3="-2.29921473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.03124908"
                                 y3="1.17001231"
                                 z3="-0.83830938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.1991344"
                                 y3="2.54157378"
                                 z3="-1.56499784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.63846968"
                                 y3="-1.6295131"
                                 z3="0.23984148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.5875066"
                                 y3="-2.83157345"
                                 z3="1.01158455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.19503244"
                                 y3="-2.50877828"
                                 z3="1.65573681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.16468581"
                                 y3="1.68939963"
                                 z3="-2.21306087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.17418035"
                                 y3="0.24320462"
                                 z3="-2.48513652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.27679665"
                                 y3="0.81544532"
                                 z3="-3.73442867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.5276462"
                                 y3="-0.20323785"
                                 z3="-2.90769163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.42355767"
                                 y3="1.262747"
                                 z3="-3.28908947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.69212061"
                                 y3="1.19352774"
                                 z3="-3.60608605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" 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:4.7575,1.8457,.1628;3.4037,.5237,.4367;1.961,1.2113,.7477;3.5321,-.4302,1.6986;3.1208,-.504,-.7434;-4.9561,1.0714,-.9992;-5.739,-.9069,-.3263;-1.2532,.3827,.2657;-1.7992,-1.7922,1.0251;-.2292,1.234,.1595;-.8988,-.8199,.8494;-3.4439,-.3709,.0216;-2.5041,.612,-.145;-3.034,-1.6059,.637;.7762,.5675,.6878;.4457,-.716,1.1412;-3.9641,-2.7501,.8737;-4.829,-.1231,-.4418;4.787,-.993,2.1348;3.2682,-.1791,-2.1405;-6.237,1.4541,-1.53;5.3209,-2.0464,1.1958;2.1518,.6937,-2.6578;-6.4728,.8852,-2.91;-2.6899,1.5778,-.592;1.067,-1.4567,1.6133;-3.411,-3.56,1.3438;-4.7909,-2.4713,1.5262;-4.3966,-3.1194,-.0557;4.568,-1.4196,3.1118;5.509,-.1858,2.2742;3.2728,-1.1432,-2.6457;4.2416,.2891,-2.2992;-7.0312,1.17,-.8383;-6.1991,2.5416,-1.565;5.6385,-1.6295,.2398;4.5875,-2.8316,1.0116;6.195,-2.5088,1.6557;2.1647,1.6894,-2.2131;1.1742,.2432,-2.4851;2.2768,.8154,-3.7344;-6.5276,-.2032,-2.9077;-7.4236,1.2627,-3.2891;-5.6921,1.1935,-3.6061;</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="4.757485"
                        y3="1.845688"
                        z3="0.162798"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.403702"
                        y3="0.523691"
                        z3="0.436732"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.961025"
                        y3="1.211302"
                        z3="0.747697"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.532073"
                        y3="-0.43018"
                        z3="1.698595"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.120833"
                        y3="-0.503993"
                        z3="-0.743394"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.956061"
                        y3="1.071366"
                        z3="-0.999163"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.738965"
                        y3="-0.906922"
                        z3="-0.326255"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.253247"
                        y3="0.382727"
                        z3="0.265667"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.799172"
                        y3="-1.792223"
                        z3="1.025052"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.229178"
                        y3="1.233976"
                        z3="0.159483"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.898821"
                        y3="-0.819899"
                        z3="0.849441"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.443863"
                        y3="-0.370895"
                        z3="0.021572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.504094"
                        y3="0.611995"
                        z3="-0.144978"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.034046"
                        y3="-1.605851"
                        z3="0.636988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.776182"
                        y3="0.567541"
                        z3="0.687816"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.445682"
                        y3="-0.715965"
                        z3="1.141239"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.964061"
                        y3="-2.750094"
                        z3="0.873693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.829046"
                        y3="-0.123087"
                        z3="-0.44176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.787022"
                        y3="-0.992968"
                        z3="2.134818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.268214"
                        y3="-0.179106"
                        z3="-2.140526"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.237034"
                        y3="1.454128"
                        z3="-1.530004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.320908"
                        y3="-2.046447"
                        z3="1.195841"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.151799"
                        y3="0.69371"
                        z3="-2.657778"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.472831"
                        y3="0.885218"
                        z3="-2.909993"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.689867"
                        y3="1.577792"
                        z3="-0.592013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.067004"
                        y3="-1.456737"
                        z3="1.61332"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.411008"
                        y3="-3.560033"
                        z3="1.343759"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.790919"
                        y3="-2.471269"
                        z3="1.526242"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.396585"
                        y3="-3.119403"
                        z3="-0.055709"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.568013"
                        y3="-1.419638"
                        z3="3.111837"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.509049"
                        y3="-0.185793"
                        z3="2.274239"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.27283"
                        y3="-1.143246"
                        z3="-2.645744"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.241623"
                        y3="0.289053"
                        z3="-2.299215"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.031249"
                        y3="1.170012"
                        z3="-0.838309"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.199134"
                        y3="2.541574"
                        z3="-1.564998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.63847"
                        y3="-1.629513"
                        z3="0.239841"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.587507"
                        y3="-2.831573"
                        z3="1.011585"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.195032"
                        y3="-2.508778"
                        z3="1.655737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.164686"
                        y3="1.6894"
                        z3="-2.213061"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.17418"
                        y3="0.243205"
                        z3="-2.485137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.276797"
                        y3="0.815445"
                        z3="-3.734429"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.527646"
                        y3="-0.203238"
                        z3="-2.907692"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.423558"
                        y3="1.262747"
                        z3="-3.289089"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.692121"
                        y3="1.193528"
                        z3="-3.606086"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" 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:4.7575,1.8457,.1628;3.4037,.5237,.4367;1.961,1.2113,.7477;3.5321,-.4302,1.6986;3.1208,-.504,-.7434;-4.9561,1.0714,-.9992;-5.739,-.9069,-.3263;-1.2532,.3827,.2657;-1.7992,-1.7922,1.0251;-.2292,1.234,.1595;-.8988,-.8199,.8494;-3.4439,-.3709,.0216;-2.5041,.612,-.145;-3.034,-1.6059,.637;.7762,.5675,.6878;.4457,-.716,1.1412;-3.9641,-2.7501,.8737;-4.829,-.1231,-.4418;4.787,-.993,2.1348;3.2682,-.1791,-2.1405;-6.237,1.4541,-1.53;5.3209,-2.0464,1.1958;2.1518,.6937,-2.6578;-6.4728,.8852,-2.91;-2.6899,1.5778,-.592;1.067,-1.4567,1.6133;-3.411,-3.56,1.3438;-4.7909,-2.4713,1.5262;-4.3966,-3.1194,-.0557;4.568,-1.4196,3.1118;5.509,-.1858,2.2742;3.2728,-1.1432,-2.6457;4.2416,.2891,-2.2992;-7.0312,1.17,-.8383;-6.1991,2.5416,-1.565;5.6385,-1.6295,.2398;4.5875,-2.8316,1.0116;6.195,-2.5088,1.6557;2.1647,1.6894,-2.2131;1.1742,.2432,-2.4851;2.2768,.8154,-3.7344;-6.5276,-.2032,-2.9077;-7.4236,1.2627,-3.2891;-5.6921,1.1935,-3.6061;</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">2583</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2529.6709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1416.4447</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71271466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2471.43261967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4297.14533434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7419.18327840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3122.03794406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02999031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.40830668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.69559201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330666</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999983292864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999983292864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999966585728</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.285735180519</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2845 107.6239 107.9420 108.2483 108.3305 108.5122 108.6738 108.7650 108.8086 109.0390 109.1560 109.2330 109.5651 109.9303 110.0812 110.3573 110.4920 110.8136 110.9341 111.0080 111.2475 111.2887 111.5310 111.7387 111.8758 111.9118 112.0760 112.2603 112.3108 112.5752 112.8730 113.0609 113.2167 113.4087 113.5502 113.7116 113.8075 113.8482 114.0617 114.2376 114.3899 114.6664 114.7063 114.9437 114.9984 115.0975 115.2207 115.5985 115.7479 115.8449 116.2649 116.3773 116.8412 117.2768 117.3747 117.6053 117.8281 117.8544 118.3223 118.3678 118.5240 118.5998 118.9574 119.0435 119.5511 119.6105 119.7501 119.9203 120.0714 120.3693 121.0614 121.1917 121.4070 121.4886 121.7067 122.3645 122.4810 122.5611 122.6583 122.7056 123.2124 123.5138 123.6210 123.9139 124.5725 125.3286 125.9704 126.2732 126.6197 126.7280 126.9280 126.9985 127.0592 127.9168 128.0244 128.3644 128.4069 128.6012 128.8033 128.9877 129.2834 129.4017 129.4639 130.0058 130.1711 130.5090 131.0546 131.4035 131.8418 132.8614 133.1231 133.2700 133.4195 133.5023 133.7018 133.8604 133.9303 134.0972 134.1832 134.2488 134.4015 134.4510 134.8260 134.8828 135.0316 135.2238 135.3815 136.6828 136.8830 136.9718 137.4440 137.8596 137.8833 137.9775 138.1891 138.4269 138.5934 139.2405 139.3628 139.9322 140.2041 140.2348 140.7326 140.9745 141.3291 141.5955 141.8495 142.2463 142.4389 142.6071 142.6548 143.0529 143.5073 143.5710 143.6199 143.8708 143.9578 144.0439 144.2484 144.4013 144.6062 144.7948 145.1194 145.7486 145.9073 146.0368 146.6414 147.1754 147.2348 147.5125 147.5572 147.7233 147.8565 148.2614 148.3613 148.4233 148.4515 148.5419 148.6529 148.7171 148.8655 148.9031 149.0435 149.5817 149.7783 149.8569 150.0716 150.1996 150.4693 150.6828 150.7718 150.7861 151.1484 151.1661 151.3613 151.9051 152.1239 152.2742 152.3857 152.6083 152.9930 153.0758 153.3679 153.4638 153.7274 153.8829 154.4385 154.7289 154.8711 155.3809 155.6379 155.7086 156.0934 156.5670 156.6550 156.8510 156.9116 157.0731 157.4370 157.6427 157.8529 158.1895 158.2561 158.8524 159.1313 160.2881 160.4609 161.2910 161.4145 161.8895 162.2189 162.6661 163.1032 163.2298 164.0246 164.6615 165.9955 167.4363 167.8907 168.2871 168.6745 169.2798 172.1486 172.4425 172.5127 172.8107 173.0856 173.3122 176.0387 176.8683 177.3805 178.1653 179.5723 179.8319 181.8621 182.4308 182.7890 183.0410 183.6401 184.2029 185.5477 185.9880 186.4015 186.5976 186.9825 187.6424 187.7190 188.2692 189.0494 189.8199 190.2969 191.2568 192.5255 193.0319 193.4041 194.2802 196.0257 196.4984 196.9750 197.9694 199.2551 199.8159 200.2222 201.4458 203.5450 205.4574 207.2819 216.2998 228.9752 231.7514 246.7251 247.3051 259.8276 445.2891 525.3094 627.0529 631.7895 634.2127 636.2611 636.6594 637.6134 638.9922 640.0988 642.6950 646.0332 646.6419 646.6956 647.0348 651.2386 883.7338 890.8237 903.9416 1199.2991 1203.4406 1204.2648 1207.2358 1209.6993</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">-0.413678 0.699914 -0.308918 -0.319542 -0.322333 -0.287638 -0.456705 0.173737 -0.341501 -0.359978 0.196610 -0.132766 0.071215 0.190679 0.221338 -0.282076 -0.251730 0.491457 0.017627 0.034583 0.039953 -0.233473 -0.241626 -0.254728 0.159886 0.166548 0.095899 0.104110 0.103901 0.107789 0.096963 0.109909 0.097435 0.091140 0.107388 0.080750 0.092478 0.098826 0.086667 0.087864 0.107837 0.090676 0.095356 0.088155</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">16.4137 14.3001 8.3089 8.3195 8.3223 8.2876 8.4567 6.8263 7.3415 7.3600 5.8034 6.1328 5.9288 5.8093 5.7787 6.2821 6.2517 5.5085 5.9824 5.9654 5.9600 6.2335 6.2416 6.2547 0.8401 0.8335 0.9041 0.8959 0.8961 0.8922 0.9030 0.8901 0.9026 0.9089 0.8926 0.9193 0.9075 0.9012 0.9133 0.9121 0.8922 0.9093 0.9046 0.9118</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">-0.4137 0.6999 -0.3089 -0.3195 -0.3223 -0.2876 -0.4567 0.1737 -0.3415 -0.3600 0.1966 -0.1328 0.0712 0.1907 0.2213 -0.2821 -0.2517 0.4915 0.0176 0.0346 0.0400 -0.2335 -0.2416 -0.2547 0.1599 0.1665 0.0959 0.1041 0.1039 0.1078 0.0970 0.1099 0.0974 0.0911 0.1074 0.0807 0.0925 0.0988 0.0867 0.0879 0.1078 0.0907 0.0954 0.0882</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0439 5.5154 2.1409 2.1152 2.0638 2.1283 2.0500 3.3921 3.1380 2.7779 4.0947 3.7451 4.0439 3.8732 4.2138 3.9243 3.9110 4.1155 3.8645 3.8391 3.8422 3.8909 3.8929 3.9191 1.0265 1.0105 1.0216 1.0044 1.0046 0.9914 1.0093 0.9915 1.0115 1.0103 0.9959 1.0147 1.0051 1.0094 1.0173 1.0075 1.0107 1.0129 1.0070 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0439 5.5154 2.1409 2.1152 2.0638 2.1283 2.0500 3.3921 3.1380 2.7779 4.0947 3.7451 4.0439 3.8732 4.2138 3.9243 3.9110 4.1155 3.8645 3.8391 3.8422 3.8909 3.8929 3.9191 1.0265 1.0105 1.0216 1.0044 1.0046 0.9914 1.0093 0.9915 1.0115 1.0103 0.9959 1.0147 1.0051 1.0094 1.0173 1.0075 1.0107 1.0129 1.0070 1.0042</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">1.9196 1.0600 1.2079 1.1597 1.0610 0.8600 0.8513 1.2214 0.8580 1.8989 0.9662 1.0997 1.2727 1.3630 1.6170 1.5865 1.4412 1.5530 1.1807 0.9896 0.9437 0.9442 1.3964 0.9459 0.9972 0.9803 0.9813 0.9565 0.9809 0.9943 0.9612 0.9763 0.9951 0.9545 0.9932 0.9831 0.9829 0.9862 0.9821 0.9819 0.9853 0.9834 0.9917 0.9830 0.9870</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">-0.020880437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733595100113</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.01186 9.09124 -0.92063 -9.91977 9.04854 -0.87123 -13.20173 11.99468 -1.20705</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.44892</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
