<?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="3.441268"
                        y3="1.598294"
                        z3="1.267838"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.419912"
                        y3="0.062683"
                        z3="0.122846"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.063792"
                        y3="-0.152198"
                        z3="-0.756698"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.516689"
                        y3="-1.373577"
                        z3="0.78706"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.50452"
                        y3="-0.006186"
                        z3="-1.031429"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.003599"
                        y3="0.292737"
                        z3="-1.612238"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.908061"
                        y3="-0.064267"
                        z3="0.390575"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.258209"
                        y3="-0.082081"
                        z3="-0.333265"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.940203"
                        y3="-0.388682"
                        z3="1.912819"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.16559"
                        y3="-0.000727"
                        z3="-1.099515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.96684"
                        y3="-0.294286"
                        z3="1.001689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.535484"
                        y3="-0.069709"
                        z3="0.156422"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.519602"
                        y3="0.024994"
                        z3="-0.75888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.188342"
                        y3="-0.282173"
                        z3="1.53671"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.819606"
                        y3="-0.169131"
                        z3="-0.242958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.40857"
                        y3="-0.3614"
                        z3="1.083287"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.201554"
                        y3="-0.393211"
                        z3="2.628503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.934433"
                        y3="0.045609"
                        z3="-0.314506"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.385678"
                        y3="-1.681687"
                        z3="1.898221"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.054141"
                        y3="1.163839"
                        z3="-1.675454"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.306265"
                        y3="0.427693"
                        z3="-2.2069"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.664969"
                        y3="-2.622543"
                        z3="2.82643"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.080412"
                        y3="1.815854"
                        z3="-2.624564"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.112757"
                        y3="0.697353"
                        z3="-3.676322"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.65361"
                        y3="0.184673"
                        z3="-1.818997"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.99786"
                        y3="-0.520066"
                        z3="1.969441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.866884"
                        y3="-1.242925"
                        z3="2.478626"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.682628"
                        y3="-0.524739"
                        z3="3.575294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.82431"
                        y3="0.498107"
                        z3="2.695686"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.667527"
                        y3="-0.763651"
                        z3="2.418506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.291571"
                        y3="-2.134649"
                        z3="1.493929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.929999"
                        y3="0.795489"
                        z3="-2.207097"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.393952"
                        y3="1.866634"
                        z3="-0.912371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.876027"
                        y3="-0.490414"
                        z3="-2.049618"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.844089"
                        y3="1.247323"
                        z3="-1.726187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.366523"
                        y3="-3.540401"
                        z3="2.31937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.778794"
                        y3="-2.157056"
                        z3="3.25834"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.331331"
                        y3="-2.895758"
                        z3="3.645125"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.230624"
                        y3="2.259783"
                        z3="-2.105137"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.70793"
                        y3="1.110675"
                        z3="-3.367586"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.594391"
                        y3="2.618936"
                        z3="-3.154446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.560817"
                        y3="1.621518"
                        z3="-3.849156"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.589573"
                        y3="-0.120638"
                        z3="-4.17223"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.089619"
                        y3="0.801386"
                        z3="-4.148613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" 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:3.4413,1.5983,1.2678;3.4199,.0627,.1228;2.0638,-.1522,-.7567;3.5167,-1.3736,.7871;4.5045,-.0062,-1.0314;-5.0036,.2927,-1.6122;-5.9081,-.0643,.3906;-1.2582,-.0821,-.3333;-1.9402,-.3887,1.9128;-.1656,-.0007,-1.0995;-.9668,-.2943,1.0017;-3.5355,-.0697,.1564;-2.5196,.025,-.7589;-3.1883,-.2822,1.5367;.8196,-.1691,-.243;.4086,-.3614,1.0833;-4.2016,-.3932,2.6285;-4.9344,.0456,-.3145;4.3857,-1.6817,1.8982;5.0541,1.1638,-1.6755;-6.3063,.4277,-2.2069;3.665,-2.6225,2.8264;4.0804,1.8159,-2.6246;-6.1128,.6974,-3.6763;-2.6536,.1847,-1.819;.9979,-.5201,1.9694;-4.8669,-1.2429,2.4786;-3.6826,-.5247,3.5753;-4.8243,.4981,2.6957;4.6675,-.7637,2.4185;5.2916,-2.1346,1.4939;5.93,.7955,-2.2071;5.394,1.8666,-.9124;-6.876,-.4904,-2.0496;-6.8441,1.2473,-1.7262;3.3665,-3.5404,2.3194;2.7788,-2.1571,3.2583;4.3313,-2.8958,3.6451;3.2306,2.2598,-2.1051;3.7079,1.1107,-3.3676;4.5944,2.6189,-3.1544;-5.5608,1.6215,-3.8492;-5.5896,-.1206,-4.1722;-7.0896,.8014,-4.1486;</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">2441.1310679275 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">2.409e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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="3.44126843"
                                 y3="1.59829363"
                                 z3="1.26783799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.41991204"
                                 y3="0.06268306"
                                 z3="0.12284569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.06379169"
                                 y3="-0.15219754"
                                 z3="-0.75669784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.51668923"
                                 y3="-1.37357721"
                                 z3="0.78705971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.50451959"
                                 y3="-0.00618618"
                                 z3="-1.03142872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.00359875"
                                 y3="0.29273736"
                                 z3="-1.61223784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.90806113"
                                 y3="-0.06426749"
                                 z3="0.39057524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.25820914"
                                 y3="-0.08208149"
                                 z3="-0.33326459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.94020298"
                                 y3="-0.38868154"
                                 z3="1.9128195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.1655902"
                                 y3="-0.00072723"
                                 z3="-1.09951524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.96684029"
                                 y3="-0.29428596"
                                 z3="1.00168874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.53548424"
                                 y3="-0.06970871"
                                 z3="0.15642244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.51960155"
                                 y3="0.02499353"
                                 z3="-0.75887961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.18834176"
                                 y3="-0.28217349"
                                 z3="1.53671015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.81960592"
                                 y3="-0.16913059"
                                 z3="-0.24295806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.40856984"
                                 y3="-0.36140005"
                                 z3="1.0832874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.20155435"
                                 y3="-0.39321097"
                                 z3="2.62850327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.93443345"
                                 y3="0.04560883"
                                 z3="-0.31450593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.38567842"
                                 y3="-1.6816868"
                                 z3="1.89822115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.05414094"
                                 y3="1.16383867"
                                 z3="-1.67545355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.30626537"
                                 y3="0.42769314"
                                 z3="-2.20690044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.66496896"
                                 y3="-2.62254304"
                                 z3="2.82642977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.08041231"
                                 y3="1.81585361"
                                 z3="-2.62456422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.11275675"
                                 y3="0.69735314"
                                 z3="-3.67632176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.65360955"
                                 y3="0.18467276"
                                 z3="-1.81899723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.99786038"
                                 y3="-0.52006562"
                                 z3="1.96944102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.8668839"
                                 y3="-1.2429255"
                                 z3="2.4786261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.68262803"
                                 y3="-0.52473931"
                                 z3="3.57529435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.82431034"
                                 y3="0.49810727"
                                 z3="2.69568603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.66752744"
                                 y3="-0.7636506"
                                 z3="2.41850578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.29157091"
                                 y3="-2.13464911"
                                 z3="1.49392924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.92999941"
                                 y3="0.7954892"
                                 z3="-2.20709711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.39395173"
                                 y3="1.86663365"
                                 z3="-0.9123707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.87602661"
                                 y3="-0.49041367"
                                 z3="-2.04961756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.84408897"
                                 y3="1.24732298"
                                 z3="-1.72618686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.36652336"
                                 y3="-3.54040127"
                                 z3="2.31937005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.77879436"
                                 y3="-2.15705628"
                                 z3="3.25834044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.33133104"
                                 y3="-2.89575812"
                                 z3="3.64512469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.23062444"
                                 y3="2.25978264"
                                 z3="-2.10513652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.70793032"
                                 y3="1.11067509"
                                 z3="-3.36758582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.59439132"
                                 y3="2.61893643"
                                 z3="-3.15444645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.56081668"
                                 y3="1.62151804"
                                 z3="-3.84915589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.58957322"
                                 y3="-0.12063824"
                                 z3="-4.17223007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.08961939"
                                 y3="0.80138641"
                                 z3="-4.14861293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" 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:3.4413,1.5983,1.2678;3.4199,.0627,.1228;2.0638,-.1522,-.7567;3.5167,-1.3736,.7871;4.5045,-.0062,-1.0314;-5.0036,.2927,-1.6122;-5.9081,-.0643,.3906;-1.2582,-.0821,-.3333;-1.9402,-.3887,1.9128;-.1656,-.0007,-1.0995;-.9668,-.2943,1.0017;-3.5355,-.0697,.1564;-2.5196,.025,-.7589;-3.1883,-.2822,1.5367;.8196,-.1691,-.243;.4086,-.3614,1.0833;-4.2016,-.3932,2.6285;-4.9344,.0456,-.3145;4.3857,-1.6817,1.8982;5.0541,1.1638,-1.6755;-6.3063,.4277,-2.2069;3.665,-2.6225,2.8264;4.0804,1.8159,-2.6246;-6.1128,.6974,-3.6763;-2.6536,.1847,-1.819;.9979,-.5201,1.9694;-4.8669,-1.2429,2.4786;-3.6826,-.5247,3.5753;-4.8243,.4981,2.6957;4.6675,-.7637,2.4185;5.2916,-2.1346,1.4939;5.93,.7955,-2.2071;5.394,1.8666,-.9124;-6.876,-.4904,-2.0496;-6.8441,1.2473,-1.7262;3.3665,-3.5404,2.3194;2.7788,-2.1571,3.2583;4.3313,-2.8958,3.6451;3.2306,2.2598,-2.1051;3.7079,1.1107,-3.3676;4.5944,2.6189,-3.1544;-5.5608,1.6215,-3.8492;-5.5896,-.1206,-4.1722;-7.0896,.8014,-4.1486;</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="3.441268"
                        y3="1.598294"
                        z3="1.267838"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.419912"
                        y3="0.062683"
                        z3="0.122846"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.063792"
                        y3="-0.152198"
                        z3="-0.756698"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.516689"
                        y3="-1.373577"
                        z3="0.78706"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.50452"
                        y3="-0.006186"
                        z3="-1.031429"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.003599"
                        y3="0.292737"
                        z3="-1.612238"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.908061"
                        y3="-0.064267"
                        z3="0.390575"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.258209"
                        y3="-0.082081"
                        z3="-0.333265"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.940203"
                        y3="-0.388682"
                        z3="1.912819"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.16559"
                        y3="-0.000727"
                        z3="-1.099515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.96684"
                        y3="-0.294286"
                        z3="1.001689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.535484"
                        y3="-0.069709"
                        z3="0.156422"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.519602"
                        y3="0.024994"
                        z3="-0.75888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.188342"
                        y3="-0.282173"
                        z3="1.53671"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.819606"
                        y3="-0.169131"
                        z3="-0.242958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.40857"
                        y3="-0.3614"
                        z3="1.083287"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.201554"
                        y3="-0.393211"
                        z3="2.628503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.934433"
                        y3="0.045609"
                        z3="-0.314506"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.385678"
                        y3="-1.681687"
                        z3="1.898221"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.054141"
                        y3="1.163839"
                        z3="-1.675454"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.306265"
                        y3="0.427693"
                        z3="-2.2069"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.664969"
                        y3="-2.622543"
                        z3="2.82643"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.080412"
                        y3="1.815854"
                        z3="-2.624564"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.112757"
                        y3="0.697353"
                        z3="-3.676322"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.65361"
                        y3="0.184673"
                        z3="-1.818997"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.99786"
                        y3="-0.520066"
                        z3="1.969441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.866884"
                        y3="-1.242925"
                        z3="2.478626"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.682628"
                        y3="-0.524739"
                        z3="3.575294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.82431"
                        y3="0.498107"
                        z3="2.695686"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.667527"
                        y3="-0.763651"
                        z3="2.418506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.291571"
                        y3="-2.134649"
                        z3="1.493929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.929999"
                        y3="0.795489"
                        z3="-2.207097"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.393952"
                        y3="1.866634"
                        z3="-0.912371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.876027"
                        y3="-0.490414"
                        z3="-2.049618"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.844089"
                        y3="1.247323"
                        z3="-1.726187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.366523"
                        y3="-3.540401"
                        z3="2.31937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.778794"
                        y3="-2.157056"
                        z3="3.25834"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.331331"
                        y3="-2.895758"
                        z3="3.645125"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.230624"
                        y3="2.259783"
                        z3="-2.105137"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.70793"
                        y3="1.110675"
                        z3="-3.367586"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.594391"
                        y3="2.618936"
                        z3="-3.154446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.560817"
                        y3="1.621518"
                        z3="-3.849156"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.589573"
                        y3="-0.120638"
                        z3="-4.17223"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.089619"
                        y3="0.801386"
                        z3="-4.148613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" 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:3.4413,1.5983,1.2678;3.4199,.0627,.1228;2.0638,-.1522,-.7567;3.5167,-1.3736,.7871;4.5045,-.0062,-1.0314;-5.0036,.2927,-1.6122;-5.9081,-.0643,.3906;-1.2582,-.0821,-.3333;-1.9402,-.3887,1.9128;-.1656,-.0007,-1.0995;-.9668,-.2943,1.0017;-3.5355,-.0697,.1564;-2.5196,.025,-.7589;-3.1883,-.2822,1.5367;.8196,-.1691,-.243;.4086,-.3614,1.0833;-4.2016,-.3932,2.6285;-4.9344,.0456,-.3145;4.3857,-1.6817,1.8982;5.0541,1.1638,-1.6755;-6.3063,.4277,-2.2069;3.665,-2.6225,2.8264;4.0804,1.8159,-2.6246;-6.1128,.6974,-3.6763;-2.6536,.1847,-1.819;.9979,-.5201,1.9694;-4.8669,-1.2429,2.4786;-3.6826,-.5247,3.5753;-4.8243,.4981,2.6957;4.6675,-.7637,2.4185;5.2916,-2.1346,1.4939;5.93,.7955,-2.2071;5.394,1.8666,-.9124;-6.876,-.4904,-2.0496;-6.8441,1.2473,-1.7262;3.3665,-3.5404,2.3194;2.7788,-2.1571,3.2583;4.3313,-2.8958,3.6451;3.2306,2.2598,-2.1051;3.7079,1.1107,-3.3676;4.5944,2.6189,-3.1544;-5.5608,1.6215,-3.8492;-5.5896,-.1206,-4.1722;-7.0896,.8014,-4.1486;</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">2598</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2506.7981</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1411.9134</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">-1825.71467575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2441.13106793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4266.84574368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7358.94237457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3092.09663089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02995180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.40940703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.69473128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330822</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999969656813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999969656813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999939313627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.284688559922</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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60.2235 60.5398 60.6552 61.0978 61.2857 61.5569 61.6841 62.2001 62.3589 62.5022 62.5595 62.6963 63.2361 63.6839 63.8967 64.0115 64.0194 64.3730 64.8624 65.1134 65.2645 65.5031 65.6732 66.0604 66.2446 66.4132 66.5929 66.8163 67.0668 67.4150 67.6362 67.9853 68.6033 68.8267 68.8452 69.2142 69.8413 69.9803 70.3573 70.6263 70.7588 70.8194 71.3554 71.3986 71.4361 71.6368 71.7082 71.9337 72.0933 72.1889 72.3570 72.4700 72.7443 72.8598 73.0012 73.0449 73.4445 73.6407 73.8766 74.1595 74.4086 74.5596 74.8423 75.0052 75.4228 75.8241 75.8662 76.4543 76.6858 76.7433 76.8213 76.9602 77.2405 77.2705 77.5953 77.7102 78.0041 78.3033 78.5475 78.9337 79.0747 79.1019 79.1830 79.2343 79.4078 79.7161 79.9832 80.2917 80.4105 80.5664 80.6272 80.8216 80.8458 80.9432 81.1436 81.1601 81.2594 81.4207 81.6570 81.9514 82.1029 82.2300 82.3845 82.7535 82.9360 83.0382 83.1000 83.2564 83.4320 83.4783 83.6818 83.7956 83.8590 83.9199 84.2697 84.4416 84.4538 84.5073 84.5727 84.8090 85.0401 85.1194 85.4070 85.4912 85.7002 85.9296 86.1142 86.2274 86.3598 86.4990 86.7917 86.9889 87.0228 87.1039 87.2805 87.3491 87.4055 87.4783 87.7208 87.7754 87.8554 88.0676 88.2684 88.4854 88.6545 88.7265 88.8671 89.2236 89.4345 89.5336 89.7186 89.7332 89.9624 90.1587 90.2545 90.4299 90.5240 90.6175 90.8130 91.1181 91.2063 91.2982 91.7120 91.9333 91.9961 92.0610 92.1637 92.4800 92.6893 92.9056 93.0989 93.1630 93.5062 93.5522 93.7611 93.9137 94.1336 94.3410 94.4002 94.4508 94.6513 94.7740 95.1723 95.5306 95.5672 95.7191 95.9974 96.0032 96.5008 96.6322 96.9273 97.3447 97.3799 97.5954 97.9321 98.0363 98.0571 98.1401 98.6502 98.7113 98.7688 98.9128 99.0513 99.1019 99.5126 99.9326 100.0385 100.3596 100.5013 100.6427 100.7071 100.8386 101.0619 101.1583 101.2066 101.3351 101.4630 101.9991 102.2491 102.4023 102.5062 102.6576 102.8077 103.0367 103.1642 103.4926 103.8897 103.9756 104.6129 104.6540 104.9978 105.0827 105.2301 105.2736 105.6919 105.7642 105.8994 106.1636 106.2619 106.3800 106.4778 106.5814 106.8770 107.1135 107.1505 107.2383 107.6068 107.7555 108.1964 108.3033 108.5896 108.6941 108.7415 108.8626 109.0446 109.1308 109.2685 109.3867 109.8767 110.0514 110.2037 110.3966 110.4941 110.9201 110.9714 111.1572 111.2982 111.4030 111.5373 111.6708 111.8500 111.9831 112.1546 112.2037 112.5582 112.8519 113.0849 113.1693 113.3281 113.3593 113.4200 113.7242 113.8086 113.9709 114.0669 114.3337 114.4869 114.6053 114.9486 114.9842 115.1051 115.1446 115.2032 115.5063 115.6509 115.9360 116.4434 116.8325 116.9913 117.3347 117.4661 117.4775 118.0413 118.3408 118.4804 118.6868 118.8648 119.0178 119.4171 119.5919 119.6705 119.7593 119.8466 120.0213 120.4738 121.1869 121.3334 121.3924 121.4312 121.6510 121.7952 122.0191 122.2457 122.3581 122.8711 123.1137 123.5236 123.8454 124.0910 124.3645 124.9220 125.8207 126.0518 126.3873 126.5270 127.0435 127.1899 127.2891 127.6204 128.0147 128.2210 128.4178 128.4771 128.5733 129.2595 129.2909 129.7581 129.9144 130.1768 130.4334 130.8523 131.3385 131.5796 132.3552 132.9476 133.0693 133.1611 133.3727 133.4731 133.5056 133.6140 133.7934 133.8300 133.8478 134.0030 134.1728 134.3523 134.5373 134.6324 134.7451 134.9033 135.4475 136.6878 136.7899 136.9755 137.0763 137.3795 137.8453 137.9664 138.0868 138.3928 138.7418 139.1371 139.2329 140.0023 140.1097 140.2113 140.8453 140.9224 141.3616 141.8239 142.2172 142.2609 142.5698 142.8808 143.2010 143.2660 143.5030 143.5502 143.6275 143.7272 143.9093 143.9610 143.9942 144.3137 144.6076 144.7296 144.8819 145.7699 145.9519 146.2353 146.4897 147.1752 147.3395 147.4377 147.5219 147.6151 147.9744 148.1603 148.1911 148.3071 148.3446 148.3905 148.4323 148.5391 148.6177 148.8203 148.9039 149.0530 149.5773 149.8700 150.0615 150.2173 150.3914 150.6397 150.7603 150.7905 150.8720 151.1523 151.3917 151.5136 152.0302 152.2188 152.6785 152.7802 152.8174 153.0637 153.3512 153.3750 153.4782 153.8407 154.5092 154.8169 155.1852 155.3083 155.8114 155.9764 156.2474 156.4421 156.6035 156.7012 156.8052 157.3304 157.3910 157.7841 157.8852 158.0167 158.0919 158.3123 158.9029 160.2004 160.4856 161.1898 161.7680 161.8388 162.4006 162.5103 163.1879 163.5140 164.3270 165.2842 166.3070 167.4637 167.8468 168.3078 168.5078 169.4482 171.5762 171.9969 172.0980 172.1992 173.0016 173.6923 175.6642 176.2706 177.8253 178.7611 179.3139 179.7434 181.3838 182.1469 182.2369 183.1076 183.5451 184.7633 186.1991 186.2118 186.9285 187.0038 187.2007 187.6474 187.8166 188.0686 188.4922 189.7556 190.2381 190.9002 191.5913 192.1867 192.8093 194.4311 196.0378 196.4889 197.2005 198.4083 199.2347 199.4715 200.2698 202.6261 203.3868 206.1558 207.3172 216.3633 228.4607 232.3529 246.8828 247.9979 258.9153 444.4665 521.6835 627.0417 632.2974 634.1487 635.9873 636.5192 637.1419 639.0683 641.1686 642.8952 646.1957 646.4161 646.5822 646.7570 651.4440 883.5175 890.7652 903.9486 1199.0118 1203.3826 1204.1208 1206.6405 1210.4995</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">-0.428722 0.742337 -0.303587 -0.335411 -0.342895 -0.283829 -0.456677 0.156337 -0.340697 -0.358888 0.172492 -0.120547 0.072064 0.193063 0.298094 -0.285597 -0.252574 0.480922 0.043123 0.029207 0.035368 -0.237812 -0.235355 -0.253853 0.159559 0.145442 0.104153 0.095801 0.103758 0.084947 0.109335 0.109281 0.095508 0.098561 0.097953 0.091367 0.085029 0.093224 0.080944 0.091312 0.098142 0.088491 0.088414 0.092218</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">16.4287 14.2577 8.3036 8.3354 8.3429 8.2838 8.4567 6.8437 7.3407 7.3589 5.8275 6.1205 5.9279 5.8069 5.7019 6.2856 6.2526 5.5191 5.9569 5.9708 5.9646 6.2378 6.2354 6.2539 0.8404 0.8546 0.8958 0.9042 0.8962 0.9151 0.8907 0.8907 0.9045 0.9014 0.9020 0.9086 0.9150 0.9068 0.9191 0.9087 0.9019 0.9115 0.9116 0.9078</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">-0.4287 0.7423 -0.3036 -0.3354 -0.3429 -0.2838 -0.4567 0.1563 -0.3407 -0.3589 0.1725 -0.1205 0.0721 0.1931 0.2981 -0.2856 -0.2526 0.4809 0.0431 0.0292 0.0354 -0.2378 -0.2354 -0.2539 0.1596 0.1454 0.1042 0.0958 0.1038 0.0849 0.1093 0.1093 0.0955 0.0986 0.0980 0.0914 0.0850 0.0932 0.0809 0.0913 0.0981 0.0885 0.0884 0.0922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9953 5.5080 2.1614 2.1178 2.1308 2.1289 2.0569 3.4253 3.1413 2.8023 4.1843 3.7467 4.0438 3.8679 4.1528 3.9769 3.9132 4.1091 3.8396 3.8601 3.8457 3.9393 3.8923 3.9684 1.0240 1.0179 1.0046 1.0217 1.0043 1.0126 0.9949 0.9920 1.0098 0.9960 0.9958 1.0040 1.0045 1.0086 1.0161 1.0064 1.0086 1.0031 1.0028 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9953 5.5080 2.1614 2.1178 2.1308 2.1289 2.0569 3.4253 3.1413 2.8023 4.1843 3.7467 4.0438 3.8679 4.1528 3.9769 3.9132 4.1091 3.8396 3.8601 3.8457 3.9393 3.8923 3.9684 1.0240 1.0179 1.0046 1.0217 1.0043 1.0126 0.9949 0.9920 1.0098 0.9960 0.9958 1.0040 1.0045 1.0086 1.0161 1.0064 1.0086 1.0031 1.0028 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8364 1.0561 1.2082 1.2356 1.0720 0.8632 0.8610 1.2262 0.8520 1.9000 0.9842 1.1026 1.2761 1.3722 1.6151 1.5919 1.5028 1.5451 1.1832 0.9930 0.9463 0.9440 1.3776 0.9257 0.9793 0.9975 0.9822 0.9740 0.9728 0.9825 0.9595 0.9782 0.9963 0.9767 0.9823 0.9819 0.9907 0.9865 0.9847 0.9815 0.9855 0.9817 0.9899 0.9899 0.9878</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019339746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.734015499898</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.26137 6.42839 0.16702 -1.61266 1.26207 -0.35059 -5.74765 4.57803 -1.16962</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.13251</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
