<?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="2.766197"
                        y3="0.739257"
                        z3="-1.876984"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.04266"
                        y3="0.054243"
                        z3="-0.110276"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.198727"
                        y3="-1.297383"
                        z3="0.277065"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.703343"
                        y3="0.981597"
                        z3="1.130477"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.48872"
                        y3="-0.481254"
                        z3="0.256062"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.363941"
                        y3="1.532596"
                        z3="-0.082533"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.779832"
                        y3="-0.186808"
                        z3="-0.16184"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.120941"
                        y3="-0.70841"
                        z3="0.206497"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.372211"
                        y3="-2.705273"
                        z3="0.423324"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.132882"
                        y3="-0.250224"
                        z3="0.164086"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.190404"
                        y3="-2.082937"
                        z3="0.362341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.443459"
                        y3="-0.58466"
                        z3="0.127268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.221578"
                        y3="0.034471"
                        z3="0.087726"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.475004"
                        y3="-2.010402"
                        z3="0.309858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.858092"
                        y3="-1.341444"
                        z3="0.283841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.116654"
                        y3="-2.521322"
                        z3="0.415043"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.745097"
                        y3="-2.791876"
                        z3="0.38764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.657721"
                        y3="0.243121"
                        z3="-0.049504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.43425"
                        y3="2.392663"
                        z3="1.023992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.495501"
                        y3="-0.84549"
                        z3="-0.709606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.417145"
                        y3="2.479655"
                        z3="-0.316168"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.69901"
                        y3="3.201756"
                        z3="0.885002"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.613466"
                        y3="0.164075"
                        z3="-0.69545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.797474"
                        y3="3.853194"
                        z3="-0.276301"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.070089"
                        y3="1.095901"
                        z3="-0.044053"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.478005"
                        y3="-3.529218"
                        z3="0.527325"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.507293"
                        y3="-3.83212"
                        z3="0.598079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.404897"
                        y3="-2.420324"
                        z3="1.170979"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.299494"
                        y3="-2.748657"
                        z3="-0.549685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.909462"
                        y3="2.643719"
                        z3="1.944571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.753716"
                        y3="2.574919"
                        z3="0.190532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.055039"
                        y3="-0.92566"
                        z3="-1.704807"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.849656"
                        y3="-1.834471"
                        z3="-0.420042"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.876146"
                        y3="2.283107"
                        z3="-1.28755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.186944"
                        y3="2.374045"
                        z3="0.450863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.447336"
                        y3="4.262808"
                        z3="0.913378"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.203186"
                        y3="3.008131"
                        z3="-0.062491"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.395751"
                        y3="3.001019"
                        z3="1.699082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.393758"
                        y3="-0.155959"
                        z3="-1.387064"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.061432"
                        y3="0.253621"
                        z3="0.294705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.268142"
                        y3="1.148622"
                        z3="-1.013034"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.347438"
                        y3="4.061698"
                        z3="0.695051"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.033955"
                        y3="3.97252"
                        z3="-1.045759"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.568646"
                        y3="4.60238"
                        z3="-0.453422"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" 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 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" 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:2.7662,.7393,-1.877;3.0427,.0542,-.1103;2.1987,-1.2974,.2771;2.7033,.9816,1.1305;4.4887,-.4813,.2561;-4.3639,1.5326,-.0825;-5.7798,-.1868,-.1618;-1.1209,-.7084,.2065;-2.3722,-2.7053,.4233;.1329,-.2502,.1641;-1.1904,-2.0829,.3623;-3.4435,-.5847,.1273;-2.2216,.0345,.0877;-3.475,-2.0104,.3099;.8581,-1.3414,.2838;.1167,-2.5213,.415;-4.7451,-2.7919,.3876;-4.6577,.2431,-.0495;2.4343,2.3927,1.024;5.4955,-.8455,-.7096;-5.4171,2.4797,-.3162;3.699,3.2018,.885;6.6135,.1641,-.6955;-4.7975,3.8532,-.2763;-2.0701,1.0959,-.0441;.478,-3.5292,.5273;-4.5073,-3.8321,.5981;-5.4049,-2.4203,1.171;-5.2995,-2.7487,-.5497;1.9095,2.6437,1.9446;1.7537,2.5749,.1905;5.055,-.9257,-1.7048;5.8497,-1.8345,-.42;-5.8761,2.2831,-1.2875;-6.1869,2.374,.4509;3.4473,4.2628,.9134;4.2032,3.0081,-.0625;4.3958,3.001,1.6991;7.3938,-.156,-1.3871;7.0614,.2536,.2947;6.2681,1.1486,-1.013;-4.3474,4.0617,.6951;-4.034,3.9725,-1.0458;-5.5686,4.6024,-.4534;</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">2465.2389894123 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">2.816e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.76619664"
                                 y3="0.73925672"
                                 z3="-1.87698354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.04265981"
                                 y3="0.05424277"
                                 z3="-0.11027558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.19872675"
                                 y3="-1.29738319"
                                 z3="0.27706472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.70334327"
                                 y3="0.98159723"
                                 z3="1.13047707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.48871977"
                                 y3="-0.48125379"
                                 z3="0.2560619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.3639414"
                                 y3="1.53259625"
                                 z3="-0.08253256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.77983212"
                                 y3="-0.18680767"
                                 z3="-0.16184047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.12094086"
                                 y3="-0.7084098"
                                 z3="0.20649744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.37221065"
                                 y3="-2.70527257"
                                 z3="0.42332448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.13288202"
                                 y3="-0.25022371"
                                 z3="0.164086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.19040399"
                                 y3="-2.08293746"
                                 z3="0.36234065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.44345926"
                                 y3="-0.58466008"
                                 z3="0.1272681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.22157818"
                                 y3="0.03447065"
                                 z3="0.08772612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.47500417"
                                 y3="-2.01040172"
                                 z3="0.30985805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.85809159"
                                 y3="-1.34144423"
                                 z3="0.28384054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.11665447"
                                 y3="-2.52132228"
                                 z3="0.41504296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.74509654"
                                 y3="-2.79187566"
                                 z3="0.38764017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.65772123"
                                 y3="0.24312128"
                                 z3="-0.04950376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.43425004"
                                 y3="2.39266272"
                                 z3="1.02399241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.49550126"
                                 y3="-0.84548983"
                                 z3="-0.70960582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.41714514"
                                 y3="2.47965468"
                                 z3="-0.31616784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.69900975"
                                 y3="3.20175647"
                                 z3="0.88500247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.61346563"
                                 y3="0.16407512"
                                 z3="-0.69545018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.79747404"
                                 y3="3.85319422"
                                 z3="-0.27630058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.0700891"
                                 y3="1.09590118"
                                 z3="-0.0440535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.47800481"
                                 y3="-3.52921768"
                                 z3="0.52732505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.50729333"
                                 y3="-3.83211991"
                                 z3="0.59807882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.40489677"
                                 y3="-2.42032426"
                                 z3="1.17097902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.29949382"
                                 y3="-2.74865739"
                                 z3="-0.54968472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.90946241"
                                 y3="2.64371863"
                                 z3="1.94457124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.75371555"
                                 y3="2.57491889"
                                 z3="0.19053182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.05503888"
                                 y3="-0.92565991"
                                 z3="-1.70480674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.84965622"
                                 y3="-1.83447147"
                                 z3="-0.42004185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.87614603"
                                 y3="2.28310671"
                                 z3="-1.28755033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.18694361"
                                 y3="2.37404471"
                                 z3="0.45086297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.44733636"
                                 y3="4.26280822"
                                 z3="0.9133782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.20318645"
                                 y3="3.00813066"
                                 z3="-0.06249141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.39575119"
                                 y3="3.00101897"
                                 z3="1.69908201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.39375759"
                                 y3="-0.1559587"
                                 z3="-1.38706367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.06143159"
                                 y3="0.25362129"
                                 z3="0.29470511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.26814216"
                                 y3="1.14862222"
                                 z3="-1.01303419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.34743805"
                                 y3="4.06169792"
                                 z3="0.69505118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.0339555"
                                 y3="3.97251997"
                                 z3="-1.04575885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.56864634"
                                 y3="4.60237996"
                                 z3="-0.45342174">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" 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 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" 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:2.7662,.7393,-1.877;3.0427,.0542,-.1103;2.1987,-1.2974,.2771;2.7033,.9816,1.1305;4.4887,-.4813,.2561;-4.3639,1.5326,-.0825;-5.7798,-.1868,-.1618;-1.1209,-.7084,.2065;-2.3722,-2.7053,.4233;.1329,-.2502,.1641;-1.1904,-2.0829,.3623;-3.4435,-.5847,.1273;-2.2216,.0345,.0877;-3.475,-2.0104,.3099;.8581,-1.3414,.2838;.1167,-2.5213,.415;-4.7451,-2.7919,.3876;-4.6577,.2431,-.0495;2.4343,2.3927,1.024;5.4955,-.8455,-.7096;-5.4171,2.4797,-.3162;3.699,3.2018,.885;6.6135,.1641,-.6955;-4.7975,3.8532,-.2763;-2.0701,1.0959,-.0441;.478,-3.5292,.5273;-4.5073,-3.8321,.5981;-5.4049,-2.4203,1.171;-5.2995,-2.7487,-.5497;1.9095,2.6437,1.9446;1.7537,2.5749,.1905;5.055,-.9257,-1.7048;5.8497,-1.8345,-.42;-5.8761,2.2831,-1.2876;-6.1869,2.374,.4509;3.4473,4.2628,.9134;4.2032,3.0081,-.0625;4.3958,3.001,1.6991;7.3938,-.156,-1.3871;7.0614,.2536,.2947;6.2681,1.1486,-1.013;-4.3474,4.0617,.6951;-4.034,3.9725,-1.0458;-5.5686,4.6024,-.4534;</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="2.766197"
                        y3="0.739257"
                        z3="-1.876984"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.04266"
                        y3="0.054243"
                        z3="-0.110276"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.198727"
                        y3="-1.297383"
                        z3="0.277065"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.703343"
                        y3="0.981597"
                        z3="1.130477"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.48872"
                        y3="-0.481254"
                        z3="0.256062"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.363941"
                        y3="1.532596"
                        z3="-0.082533"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.779832"
                        y3="-0.186808"
                        z3="-0.16184"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.120941"
                        y3="-0.70841"
                        z3="0.206497"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.372211"
                        y3="-2.705273"
                        z3="0.423324"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.132882"
                        y3="-0.250224"
                        z3="0.164086"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.190404"
                        y3="-2.082937"
                        z3="0.362341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.443459"
                        y3="-0.58466"
                        z3="0.127268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.221578"
                        y3="0.034471"
                        z3="0.087726"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.475004"
                        y3="-2.010402"
                        z3="0.309858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.858092"
                        y3="-1.341444"
                        z3="0.283841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.116654"
                        y3="-2.521322"
                        z3="0.415043"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.745097"
                        y3="-2.791876"
                        z3="0.38764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.657721"
                        y3="0.243121"
                        z3="-0.049504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.43425"
                        y3="2.392663"
                        z3="1.023992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.495501"
                        y3="-0.84549"
                        z3="-0.709606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.417145"
                        y3="2.479655"
                        z3="-0.316168"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.69901"
                        y3="3.201756"
                        z3="0.885002"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.613466"
                        y3="0.164075"
                        z3="-0.69545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.797474"
                        y3="3.853194"
                        z3="-0.276301"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.070089"
                        y3="1.095901"
                        z3="-0.044053"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.478005"
                        y3="-3.529218"
                        z3="0.527325"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.507293"
                        y3="-3.83212"
                        z3="0.598079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.404897"
                        y3="-2.420324"
                        z3="1.170979"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.299494"
                        y3="-2.748657"
                        z3="-0.549685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.909462"
                        y3="2.643719"
                        z3="1.944571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.753716"
                        y3="2.574919"
                        z3="0.190532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.055039"
                        y3="-0.92566"
                        z3="-1.704807"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.849656"
                        y3="-1.834471"
                        z3="-0.420042"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.876146"
                        y3="2.283107"
                        z3="-1.28755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.186944"
                        y3="2.374045"
                        z3="0.450863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.447336"
                        y3="4.262808"
                        z3="0.913378"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.203186"
                        y3="3.008131"
                        z3="-0.062491"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.395751"
                        y3="3.001019"
                        z3="1.699082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.393758"
                        y3="-0.155959"
                        z3="-1.387064"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.061432"
                        y3="0.253621"
                        z3="0.294705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.268142"
                        y3="1.148622"
                        z3="-1.013034"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.347438"
                        y3="4.061698"
                        z3="0.695051"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.033955"
                        y3="3.97252"
                        z3="-1.045759"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.568646"
                        y3="4.60238"
                        z3="-0.453422"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" 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 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" 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:2.7662,.7393,-1.877;3.0427,.0542,-.1103;2.1987,-1.2974,.2771;2.7033,.9816,1.1305;4.4887,-.4813,.2561;-4.3639,1.5326,-.0825;-5.7798,-.1868,-.1618;-1.1209,-.7084,.2065;-2.3722,-2.7053,.4233;.1329,-.2502,.1641;-1.1904,-2.0829,.3623;-3.4435,-.5847,.1273;-2.2216,.0345,.0877;-3.475,-2.0104,.3099;.8581,-1.3414,.2838;.1167,-2.5213,.415;-4.7451,-2.7919,.3876;-4.6577,.2431,-.0495;2.4343,2.3927,1.024;5.4955,-.8455,-.7096;-5.4171,2.4797,-.3162;3.699,3.2018,.885;6.6135,.1641,-.6955;-4.7975,3.8532,-.2763;-2.0701,1.0959,-.0441;.478,-3.5292,.5273;-4.5073,-3.8321,.5981;-5.4049,-2.4203,1.171;-5.2995,-2.7487,-.5497;1.9095,2.6437,1.9446;1.7537,2.5749,.1905;5.055,-.9257,-1.7048;5.8497,-1.8345,-.42;-5.8761,2.2831,-1.2875;-6.1869,2.374,.4509;3.4473,4.2628,.9134;4.2032,3.0081,-.0625;4.3958,3.001,1.6991;7.3938,-.156,-1.3871;7.0614,.2536,.2947;6.2681,1.1486,-1.013;-4.3474,4.0617,.6951;-4.034,3.9725,-1.0458;-5.5686,4.6024,-.4534;</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">2581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2507.7390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1396.8387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71255709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2465.23898941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4290.95154651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7407.31317386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3116.36162736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02866895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.44283388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.73027678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328745</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999864996481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999864996481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999729992962</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.293025383856</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2793 107.5253 107.5766 107.6832 108.2258 108.5352 108.6107 108.6787 108.7898 108.8999 109.1005 109.2966 109.4265 109.8037 110.1624 110.2894 110.3988 110.5475 110.7635 111.0027 111.0762 111.1426 111.2214 111.5108 111.6568 111.7509 111.9184 112.1543 112.3587 112.8779 113.0212 113.1309 113.2274 113.3015 113.3727 113.6337 113.6798 113.8710 114.1164 114.2888 114.4566 114.5173 114.5840 114.8176 114.9208 115.2219 115.3384 115.5843 115.7223 115.7565 115.8363 116.4560 116.8174 116.9838 117.3951 117.4781 117.7305 118.0329 118.2189 118.4833 118.7134 118.8386 119.0573 119.3882 119.5672 119.7270 119.7649 120.0185 120.1556 120.9761 121.4013 121.4253 121.5302 121.6446 121.6965 122.0913 122.2196 122.4756 122.6479 122.8241 123.1731 123.5076 123.6637 123.8640 124.1736 125.0227 125.8326 126.2197 126.3784 126.8618 127.1710 127.2984 127.3287 127.4652 127.9165 128.0392 128.2555 128.4815 128.7414 129.2554 129.4520 129.5215 129.9963 130.2719 130.4398 130.7495 131.4029 131.5786 131.9725 132.9486 133.1148 133.1886 133.3046 133.4088 133.4856 133.6276 133.6596 133.8486 133.8770 134.0778 134.3068 134.5123 134.7552 134.8600 135.0773 135.1434 135.5203 136.5199 136.7633 136.8587 136.9931 137.5546 137.7958 138.0534 138.2050 138.5032 138.8193 139.3024 139.6935 139.9751 140.1457 140.2035 140.8296 141.2483 141.4379 141.6174 141.8299 142.4010 142.8495 142.9207 143.1889 143.3157 143.5569 143.6565 143.7164 143.7602 143.9573 143.9992 144.0979 144.3714 144.7206 144.8580 145.1750 145.4527 145.9148 146.2636 147.0862 147.3222 147.3800 147.4318 147.4899 147.7929 147.9812 148.0557 148.1303 148.2673 148.3342 148.4410 148.4643 148.5633 148.5879 148.7645 148.8199 149.2845 149.6227 149.9420 150.1519 150.2990 150.4286 150.5719 150.8370 150.8663 150.9840 151.3501 151.5080 151.6463 151.9976 152.6133 152.7002 152.7327 152.9419 153.3397 153.5183 153.7739 153.8797 154.0160 154.1310 154.8465 155.1006 155.3462 155.8118 155.9473 156.2934 156.5388 156.6826 156.7772 157.0377 157.3457 157.6133 157.8259 157.9919 158.0934 158.2517 158.3967 158.7354 160.0852 161.0578 161.5458 161.7648 161.9219 162.0244 162.8057 162.9824 163.4218 164.0642 165.0803 166.1883 167.5875 167.7995 168.5462 168.9531 169.4648 171.5712 172.1589 172.5286 173.0422 173.6786 174.1277 175.7245 176.3455 178.1487 178.6791 178.9800 179.6201 180.9600 182.1174 182.7202 183.0056 183.6973 184.3551 186.1200 186.5414 187.0327 187.1709 187.3197 187.7150 188.0578 188.3371 189.2446 189.8751 190.0167 190.9486 191.7585 192.3794 193.7906 194.4487 195.9620 195.9904 197.0947 198.0046 199.1816 200.3578 200.4678 202.3409 203.8217 206.2658 207.1442 216.7625 228.2609 232.3745 247.2938 248.0407 259.0585 444.1146 524.2287 627.0720 631.2409 634.2145 636.7673 637.0794 637.2932 639.3653 641.2894 642.6111 646.1860 646.2244 646.5854 646.6857 651.4751 883.0266 890.7022 904.8582 1198.9475 1203.1127 1204.3850 1206.1188 1210.7371</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">-0.436355 0.756967 -0.319091 -0.339822 -0.339797 -0.282220 -0.455841 0.175463 -0.347566 -0.408568 0.210710 -0.133154 0.076565 0.196332 0.328506 -0.325932 -0.250816 0.474308 0.047341 0.048932 0.034388 -0.235483 -0.234480 -0.255503 0.160591 0.166654 0.095264 0.104074 0.104623 0.109312 0.090526 0.084158 0.105699 0.100768 0.096722 0.097157 0.073550 0.091758 0.094710 0.090456 0.078998 0.088720 0.088339 0.093035</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">16.4364 14.2430 8.3191 8.3398 8.3398 8.2822 8.4558 6.8245 7.3476 7.4086 5.7893 6.1332 5.9234 5.8037 5.6715 6.3259 6.2508 5.5257 5.9527 5.9511 5.9656 6.2355 6.2345 6.2555 0.8394 0.8333 0.9047 0.8959 0.8954 0.8907 0.9095 0.9158 0.8943 0.8992 0.9033 0.9028 0.9265 0.9082 0.9053 0.9095 0.9210 0.9113 0.9117 0.9070</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">-0.4364 0.7570 -0.3191 -0.3398 -0.3398 -0.2822 -0.4558 0.1755 -0.3476 -0.4086 0.2107 -0.1332 0.0766 0.1963 0.3285 -0.3259 -0.2508 0.4743 0.0473 0.0489 0.0344 -0.2355 -0.2345 -0.2555 0.1606 0.1667 0.0953 0.1041 0.1046 0.1093 0.0905 0.0842 0.1057 0.1008 0.0967 0.0972 0.0735 0.0918 0.0947 0.0905 0.0790 0.0887 0.0883 0.0930</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9835 5.4858 2.1949 2.0951 2.1178 2.1251 2.0580 3.4130 3.1310 2.7716 4.0271 3.7507 4.0299 3.8646 4.0629 3.8835 3.9173 4.1189 3.8415 3.8358 3.8468 3.9262 3.9277 3.9676 1.0209 1.0003 1.0219 1.0039 1.0044 0.9919 1.0133 1.0180 0.9958 0.9954 0.9957 1.0094 1.0153 1.0056 1.0095 1.0041 1.0088 1.0031 1.0024 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9835 5.4858 2.1949 2.0951 2.1178 2.1251 2.0580 3.4130 3.1310 2.7716 4.0271 3.7507 4.0299 3.8646 4.0629 3.8835 3.9173 4.1189 3.8415 3.8358 3.8468 3.9262 3.9277 3.9676 1.0209 1.0003 1.0219 1.0039 1.0044 0.9919 1.0133 1.0180 0.9958 0.9954 0.9957 1.0094 1.0153 1.0056 1.0095 1.0041 1.0088 1.0031 1.0024 1.0071</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="46">1.8088 1.0607 1.1993 1.2367 1.0649 0.8445 0.8464 1.2248 0.8532 1.9052 0.9774 1.0886 1.2789 1.3574 1.6148 0.1063 1.5178 1.4097 1.5400 1.1843 0.9920 0.9477 0.9458 1.3440 0.9769 0.9962 0.9851 0.9764 0.9724 0.9771 0.9891 0.9714 0.9850 0.9795 0.9768 0.9819 0.9817 0.9858 0.9781 0.9887 0.9857 0.9888 0.9839 0.9899 0.9896 0.9880</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">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 10 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">-0.019420143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.731977236657</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.43771 -1.18330 0.25441 18.28161 -16.52245 1.75917 1.00855 -0.56526 0.44329</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65634</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
