<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.021544"
                        y3="0.419813"
                        z3="-2.180834"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.207602"
                        y3="-0.136378"
                        z3="-0.358232"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.284627"
                        y3="-1.401824"
                        z3="0.120095"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.967534"
                        y3="0.94653"
                        z3="0.778478"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.576345"
                        y3="-0.819396"
                        z3="0.066378"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.1482"
                        y3="1.681107"
                        z3="-0.574526"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.640344"
                        y3="0.137341"
                        z3="0.036492"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.000685"
                        y3="-0.639005"
                        z3="0.060455"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.342136"
                        y3="-2.509717"
                        z3="0.604858"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.274576"
                        y3="-0.264185"
                        z3="-0.086822"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.13348"
                        y3="-1.970805"
                        z3="0.413198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.315376"
                        y3="-0.390498"
                        z3="0.060035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.065983"
                        y3="0.143784"
                        z3="-0.119541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.41159"
                        y3="-1.773526"
                        z3="0.444738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.94642"
                        y3="-1.366421"
                        z3="0.168952"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.149675"
                        y3="-2.47188"
                        z3="0.488205"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.714292"
                        y3="-2.46478"
                        z3="0.682719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.497213"
                        y3="0.476611"
                        z3="-0.149616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.324707"
                        y3="2.224093"
                        z3="0.584749"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.83218"
                        y3="-0.467926"
                        z3="-0.548977"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.169476"
                        y3="2.673022"
                        z3="-0.780783"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.484963"
                        y3="2.532713"
                        z3="1.796376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.289976"
                        y3="0.924239"
                        z3="-0.190606"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.579413"
                        y3="3.341827"
                        z3="0.509984"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.862056"
                        y3="1.16655"
                        z3="-0.401713"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.458682"
                        y3="-3.473393"
                        z3="0.734622"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.519498"
                        y3="-3.499663"
                        z3="0.954614"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.278832"
                        y3="-1.995277"
                        z3="1.487949"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.347418"
                        y3="-2.452866"
                        z3="-0.204428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.715685"
                        y3="2.207813"
                        z3="-0.319213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.1102"
                        y3="2.969425"
                        z3="0.448704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.748837"
                        y3="-0.589554"
                        z3="-1.6306"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.533568"
                        y3="-1.214467"
                        z3="-0.180872"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.709374"
                        y3="3.392164"
                        z3="-1.456271"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.024086"
                        y3="2.232221"
                        z3="-1.295469"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.680704"
                        y3="1.806214"
                        z3="1.919718"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.032791"
                        y3="3.517038"
                        z3="1.672221"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.080799"
                        y3="2.554204"
                        z3="2.709266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.340966"
                        y3="1.066519"
                        z3="0.889069"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.643657"
                        y3="1.693287"
                        z3="-0.616567"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.290699"
                        y3="1.080205"
                        z3="-0.595957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.258363"
                        y3="4.164325"
                        z3="0.28185"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.098264"
                        y3="2.662618"
                        z3="1.185264"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.717279"
                        y3="3.760062"
                        z3="1.030532"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 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 a14" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.0215,.4198,-2.1808;3.2076,-.1364,-.3582;2.2846,-1.4018,.1201;2.9675,.9465,.7785;4.5763,-.8194,.0664;-4.1482,1.6811,-.5745;-5.6403,.1373,.0365;-1.0007,-.639,.0605;-2.3421,-2.5097,.6049;.2746,-.2642,-.0868;-1.1335,-1.9708,.4132;-3.3154,-.3905,.06;-2.066,.1438,-.1195;-3.4116,-1.7735,.4447;.9464,-1.3664,.169;.1497,-2.4719,.4882;-4.7143,-2.4648,.6827;-4.4972,.4766,-.1496;2.3247,2.2241,.5847;5.8322,-.4679,-.549;-5.1695,2.673,-.7808;1.485,2.5327,1.7964;6.29,.9242,-.1906;-5.5794,3.3418,.51;-1.8621,1.1665,-.4017;.4587,-3.4734,.7346;-4.5195,-3.4997,.9546;-5.2788,-1.9953,1.4879;-5.3474,-2.4529,-.2044;1.7157,2.2078,-.3192;3.1102,2.9694,.4487;5.7488,-.5896,-1.6306;6.5336,-1.2145,-.1809;-4.7094,3.3922,-1.4563;-6.0241,2.2322,-1.2955;.6807,1.8062,1.9197;1.0328,3.517,1.6722;2.0808,2.5542,2.7093;6.341,1.0665,.8891;5.6437,1.6933,-.6166;7.2907,1.0802,-.596;-6.2584,4.1643,.2818;-6.0983,2.6626,1.1853;-4.7173,3.7601,1.0305;</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">2485.5996073380 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">2.745e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.02154408"
                                 y3="0.41981287"
                                 z3="-2.1808341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.20760212"
                                 y3="-0.13637791"
                                 z3="-0.35823204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.28462682"
                                 y3="-1.40182366"
                                 z3="0.12009507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.96753441"
                                 y3="0.94652984"
                                 z3="0.77847846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.57634498"
                                 y3="-0.81939598"
                                 z3="0.06637805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.14819989"
                                 y3="1.68110662"
                                 z3="-0.57452636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.6403436"
                                 y3="0.13734117"
                                 z3="0.0364922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.00068491"
                                 y3="-0.63900467"
                                 z3="0.06045488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.34213645"
                                 y3="-2.50971682"
                                 z3="0.60485804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.27457585"
                                 y3="-0.26418516"
                                 z3="-0.08682154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.13348032"
                                 y3="-1.97080527"
                                 z3="0.41319849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.3153763"
                                 y3="-0.39049792"
                                 z3="0.06003487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.06598306"
                                 y3="0.14378437"
                                 z3="-0.11954125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.41159029"
                                 y3="-1.77352636"
                                 z3="0.4447378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.94641972"
                                 y3="-1.36642088"
                                 z3="0.16895162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.14967531"
                                 y3="-2.47187958"
                                 z3="0.48820539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.71429187"
                                 y3="-2.46477964"
                                 z3="0.68271883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.49721288"
                                 y3="0.47661135"
                                 z3="-0.14961602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.32470721"
                                 y3="2.22409258"
                                 z3="0.5847491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.83218041"
                                 y3="-0.46792624"
                                 z3="-0.54897679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.16947619"
                                 y3="2.67302244"
                                 z3="-0.78078299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.4849631"
                                 y3="2.5327128"
                                 z3="1.7963761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.2899761"
                                 y3="0.92423905"
                                 z3="-0.1906059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.57941264"
                                 y3="3.34182691"
                                 z3="0.509984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.8620555"
                                 y3="1.16655047"
                                 z3="-0.40171313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.45868245"
                                 y3="-3.4733929"
                                 z3="0.73462169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.5194979"
                                 y3="-3.4996625"
                                 z3="0.95461352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.27883211"
                                 y3="-1.99527706"
                                 z3="1.48794909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.3474181"
                                 y3="-2.45286639"
                                 z3="-0.20442812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.71568536"
                                 y3="2.20781327"
                                 z3="-0.31921273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.11019977"
                                 y3="2.96942495"
                                 z3="0.44870428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.74883682"
                                 y3="-0.58955435"
                                 z3="-1.63059959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.5335677"
                                 y3="-1.21446713"
                                 z3="-0.18087187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.70937393"
                                 y3="3.39216395"
                                 z3="-1.45627132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.02408608"
                                 y3="2.23222126"
                                 z3="-1.29546902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.68070423"
                                 y3="1.80621429"
                                 z3="1.91971794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.0327909"
                                 y3="3.51703766"
                                 z3="1.67222065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.08079931"
                                 y3="2.55420353"
                                 z3="2.70926576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.34096559"
                                 y3="1.06651947"
                                 z3="0.88906942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.64365678"
                                 y3="1.69328733"
                                 z3="-0.61656731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.29069928"
                                 y3="1.0802051"
                                 z3="-0.59595748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.25836339"
                                 y3="4.16432498"
                                 z3="0.28185044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.09826447"
                                 y3="2.66261785"
                                 z3="1.18526379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.7172786"
                                 y3="3.76006224"
                                 z3="1.03053203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 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 a14" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.0215,.4198,-2.1808;3.2076,-.1364,-.3582;2.2846,-1.4018,.1201;2.9675,.9465,.7785;4.5763,-.8194,.0664;-4.1482,1.6811,-.5745;-5.6403,.1373,.0365;-1.0007,-.639,.0605;-2.3421,-2.5097,.6049;.2746,-.2642,-.0868;-1.1335,-1.9708,.4132;-3.3154,-.3905,.06;-2.066,.1438,-.1195;-3.4116,-1.7735,.4447;.9464,-1.3664,.169;.1497,-2.4719,.4882;-4.7143,-2.4648,.6827;-4.4972,.4766,-.1496;2.3247,2.2241,.5847;5.8322,-.4679,-.549;-5.1695,2.673,-.7808;1.485,2.5327,1.7964;6.29,.9242,-.1906;-5.5794,3.3418,.51;-1.8621,1.1666,-.4017;.4587,-3.4734,.7346;-4.5195,-3.4997,.9546;-5.2788,-1.9953,1.4879;-5.3474,-2.4529,-.2044;1.7157,2.2078,-.3192;3.1102,2.9694,.4487;5.7488,-.5896,-1.6306;6.5336,-1.2145,-.1809;-4.7094,3.3922,-1.4563;-6.0241,2.2322,-1.2955;.6807,1.8062,1.9197;1.0328,3.517,1.6722;2.0808,2.5542,2.7093;6.341,1.0665,.8891;5.6437,1.6933,-.6166;7.2907,1.0802,-.596;-6.2584,4.1643,.2819;-6.0983,2.6626,1.1853;-4.7173,3.7601,1.0305;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.021544"
                        y3="0.419813"
                        z3="-2.180834"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.207602"
                        y3="-0.136378"
                        z3="-0.358232"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.284627"
                        y3="-1.401824"
                        z3="0.120095"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.967534"
                        y3="0.94653"
                        z3="0.778478"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.576345"
                        y3="-0.819396"
                        z3="0.066378"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.1482"
                        y3="1.681107"
                        z3="-0.574526"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.640344"
                        y3="0.137341"
                        z3="0.036492"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.000685"
                        y3="-0.639005"
                        z3="0.060455"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.342136"
                        y3="-2.509717"
                        z3="0.604858"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.274576"
                        y3="-0.264185"
                        z3="-0.086822"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.13348"
                        y3="-1.970805"
                        z3="0.413198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.315376"
                        y3="-0.390498"
                        z3="0.060035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.065983"
                        y3="0.143784"
                        z3="-0.119541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.41159"
                        y3="-1.773526"
                        z3="0.444738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.94642"
                        y3="-1.366421"
                        z3="0.168952"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.149675"
                        y3="-2.47188"
                        z3="0.488205"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.714292"
                        y3="-2.46478"
                        z3="0.682719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.497213"
                        y3="0.476611"
                        z3="-0.149616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.324707"
                        y3="2.224093"
                        z3="0.584749"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.83218"
                        y3="-0.467926"
                        z3="-0.548977"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.169476"
                        y3="2.673022"
                        z3="-0.780783"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.484963"
                        y3="2.532713"
                        z3="1.796376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.289976"
                        y3="0.924239"
                        z3="-0.190606"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.579413"
                        y3="3.341827"
                        z3="0.509984"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.862056"
                        y3="1.16655"
                        z3="-0.401713"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.458682"
                        y3="-3.473393"
                        z3="0.734622"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.519498"
                        y3="-3.499663"
                        z3="0.954614"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.278832"
                        y3="-1.995277"
                        z3="1.487949"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.347418"
                        y3="-2.452866"
                        z3="-0.204428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.715685"
                        y3="2.207813"
                        z3="-0.319213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.1102"
                        y3="2.969425"
                        z3="0.448704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.748837"
                        y3="-0.589554"
                        z3="-1.6306"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.533568"
                        y3="-1.214467"
                        z3="-0.180872"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.709374"
                        y3="3.392164"
                        z3="-1.456271"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.024086"
                        y3="2.232221"
                        z3="-1.295469"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.680704"
                        y3="1.806214"
                        z3="1.919718"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.032791"
                        y3="3.517038"
                        z3="1.672221"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.080799"
                        y3="2.554204"
                        z3="2.709266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.340966"
                        y3="1.066519"
                        z3="0.889069"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.643657"
                        y3="1.693287"
                        z3="-0.616567"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.290699"
                        y3="1.080205"
                        z3="-0.595957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.258363"
                        y3="4.164325"
                        z3="0.28185"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.098264"
                        y3="2.662618"
                        z3="1.185264"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.717279"
                        y3="3.760062"
                        z3="1.030532"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 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 a14" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.0215,.4198,-2.1808;3.2076,-.1364,-.3582;2.2846,-1.4018,.1201;2.9675,.9465,.7785;4.5763,-.8194,.0664;-4.1482,1.6811,-.5745;-5.6403,.1373,.0365;-1.0007,-.639,.0605;-2.3421,-2.5097,.6049;.2746,-.2642,-.0868;-1.1335,-1.9708,.4132;-3.3154,-.3905,.06;-2.066,.1438,-.1195;-3.4116,-1.7735,.4447;.9464,-1.3664,.169;.1497,-2.4719,.4882;-4.7143,-2.4648,.6827;-4.4972,.4766,-.1496;2.3247,2.2241,.5847;5.8322,-.4679,-.549;-5.1695,2.673,-.7808;1.485,2.5327,1.7964;6.29,.9242,-.1906;-5.5794,3.3418,.51;-1.8621,1.1665,-.4017;.4587,-3.4734,.7346;-4.5195,-3.4997,.9546;-5.2788,-1.9953,1.4879;-5.3474,-2.4529,-.2044;1.7157,2.2078,-.3192;3.1102,2.9694,.4487;5.7488,-.5896,-1.6306;6.5336,-1.2145,-.1809;-4.7094,3.3922,-1.4563;-6.0241,2.2322,-1.2955;.6807,1.8062,1.9197;1.0328,3.517,1.6722;2.0808,2.5542,2.7093;6.341,1.0665,.8891;5.6437,1.6933,-.6166;7.2907,1.0802,-.596;-6.2584,4.1643,.2818;-6.0983,2.6626,1.1853;-4.7173,3.7601,1.0305;</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">2579</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2498.7055</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1388.9245</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71228901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2485.59960734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4311.31189635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7447.80164181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3136.48974546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02826626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42169088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70940186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329882</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999955346076</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999955346076</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999910692152</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.290529397847</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.5328 107.9401 108.0619 108.2719 108.4009 108.5720 108.6367 108.7437 108.9082 108.9905 109.1397 109.2441 109.5076 110.1193 110.2501 110.3654 110.5343 110.6688 110.9198 110.9529 111.0918 111.2874 111.4207 111.6496 111.8925 111.9457 112.1407 112.2759 112.4045 112.8090 112.9086 113.1291 113.2920 113.5471 113.5889 113.6690 113.7543 113.9308 113.9940 114.1857 114.5761 114.6988 114.8367 114.9250 114.9955 115.1452 115.2896 115.5399 115.5993 115.8371 116.1342 116.3835 116.8571 117.2865 117.5082 117.6280 117.8278 118.0787 118.4399 118.5200 118.6242 118.7777 118.9625 119.0503 119.5801 119.7054 119.8166 120.1049 120.2989 121.0667 121.2024 121.2858 121.4608 121.5571 121.7192 122.2744 122.6116 122.7780 122.8930 123.1020 123.4366 123.6036 123.7068 123.9343 124.2848 125.3603 125.9716 126.1875 126.5840 126.6840 126.9344 127.0795 127.4869 127.9152 128.2133 128.3154 128.3789 128.5944 128.7709 128.8906 129.2782 129.5551 129.9444 130.3075 130.3102 130.4781 131.3145 131.4134 131.7110 132.4484 133.1108 133.1964 133.2511 133.4186 133.4969 133.7987 133.8373 134.1685 134.1819 134.2405 134.3293 134.6080 134.8042 134.9184 135.0959 135.4608 135.6472 136.7188 136.8275 136.9268 137.7279 137.8855 138.0170 138.0798 138.3619 138.5978 138.9527 139.3250 139.7245 140.0606 140.1185 140.5270 140.6464 140.8238 141.5675 141.6410 141.8554 142.5303 142.6500 142.8067 143.0631 143.1844 143.4951 143.5933 143.6627 143.8009 143.9805 144.1030 144.2798 144.4128 144.6645 144.9301 145.2616 145.4667 145.7933 146.3100 147.0513 147.1935 147.4673 147.5334 147.6813 147.7966 148.0687 148.1544 148.2621 148.3549 148.4316 148.5301 148.5893 148.6232 148.7174 148.7902 149.0575 149.2248 149.7763 149.8431 150.0968 150.3219 150.5135 150.5709 150.7321 150.8531 150.9449 151.3293 151.6459 151.7642 152.0116 152.0722 152.3423 152.6101 153.0185 153.2773 153.4444 153.6318 153.8802 154.0214 154.4764 154.6391 155.0851 155.3410 155.8420 156.2192 156.4751 156.5649 156.6866 156.7721 156.7982 157.1300 157.4922 157.8928 158.0698 158.3222 158.4696 158.7350 158.9649 160.0736 161.0197 161.2914 161.4782 161.9223 162.5583 162.9620 163.0696 163.5114 163.7612 164.5856 165.8603 167.0733 168.0468 168.4315 168.9418 169.0194 171.9134 172.2450 172.2735 172.8589 173.1662 174.4515 176.1436 176.8225 178.0274 178.8256 179.5302 179.6382 180.6144 182.5574 182.7201 182.9595 183.7340 184.4105 185.5082 185.9683 186.7401 186.9219 187.0996 187.7210 188.0108 188.1344 189.1942 189.4802 190.4900 191.1123 191.9715 192.9979 194.2307 195.2851 195.7576 196.0183 196.8774 197.8556 199.2355 199.2826 200.3276 202.2777 203.9692 205.5393 207.2790 216.6740 228.6847 232.5557 246.8548 248.6713 259.3734 444.8224 523.4295 627.1017 631.3743 634.3357 636.1444 637.2774 637.6191 639.4228 640.2241 642.5443 646.1091 646.4945 646.6566 646.7169 651.3058 883.7463 890.7631 904.9920 1199.2483 1203.6211 1203.9763 1206.9251 1209.7515</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">-0.437526 0.747076 -0.314292 -0.337373 -0.340112 -0.287032 -0.457299 0.176569 -0.347206 -0.419239 0.210359 -0.143901 0.072314 0.195477 0.339606 -0.329218 -0.249552 0.483486 0.055874 0.029371 0.037087 -0.246587 -0.239263 -0.252778 0.162727 0.166396 0.095577 0.103290 0.104722 0.094512 0.114681 0.095879 0.109106 0.107526 0.091366 0.081757 0.090770 0.092128 0.092325 0.077981 0.099069 0.096505 0.090700 0.087141</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">16.4375 14.2529 8.3143 8.3374 8.3401 8.2870 8.4573 6.8234 7.3472 7.4192 5.7896 6.1439 5.9277 5.8045 5.6604 6.3292 6.2496 5.5165 5.9441 5.9706 5.9629 6.2466 6.2393 6.2528 0.8373 0.8336 0.9044 0.8967 0.8953 0.9055 0.8853 0.9041 0.8909 0.8925 0.9086 0.9182 0.9092 0.9079 0.9077 0.9220 0.9009 0.9035 0.9093 0.9129</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">-0.4375 0.7471 -0.3143 -0.3374 -0.3401 -0.2870 -0.4573 0.1766 -0.3472 -0.4192 0.2104 -0.1439 0.0723 0.1955 0.3396 -0.3292 -0.2496 0.4835 0.0559 0.0294 0.0371 -0.2466 -0.2393 -0.2528 0.1627 0.1664 0.0956 0.1033 0.1047 0.0945 0.1147 0.0959 0.1091 0.1075 0.0914 0.0818 0.0908 0.0921 0.0923 0.0780 0.0991 0.0965 0.0907 0.0871</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9844 5.4981 2.2011 2.0791 2.1196 2.1260 2.0505 3.4280 3.1310 2.7882 4.0264 3.7550 4.0219 3.8674 4.0511 3.8864 3.9146 4.1222 3.7867 3.8619 3.8448 3.9529 3.8885 3.9179 1.0218 1.0005 1.0219 1.0052 1.0039 1.0172 0.9945 1.0105 0.9923 0.9956 1.0099 1.0100 1.0064 1.0042 1.0064 1.0168 1.0082 1.0067 1.0123 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9844 5.4981 2.2011 2.0791 2.1196 2.1260 2.0505 3.4280 3.1310 2.7882 4.0264 3.7550 4.0219 3.8674 4.0511 3.8864 3.9146 4.1222 3.7867 3.8619 3.8448 3.9529 3.8885 3.9179 1.0218 1.0005 1.0219 1.0052 1.0039 1.0172 0.9945 1.0105 0.9923 0.9956 1.0099 1.0100 1.0064 1.0042 1.0064 1.0168 1.0082 1.0067 1.0123 1.0048</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">1.8205 1.0669 1.1955 1.2377 1.0643 0.8280 0.8646 1.2207 0.8574 1.9015 0.9984 1.0911 1.2777 1.3555 1.6169 0.1068 1.5133 1.4091 1.5455 1.1823 0.9917 0.9467 0.9457 1.3428 0.9786 0.9963 0.9811 0.9806 0.9703 0.9832 0.9776 0.9556 0.9998 0.9770 0.9561 0.9832 0.9923 0.9897 0.9837 0.9910 0.9858 0.9807 0.9819 0.9831 0.9914 0.9867</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">-0.020391640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732680654023</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.66067 6.61973 -0.04094 19.44716 -17.26606 2.18110 7.51222 -6.95949 0.55272</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.72011</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
