<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.776172"
                        y3="0.848386"
                        z3="-2.268422"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.114218"
                        y3="0.082271"
                        z3="-0.550415"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.285717"
                        y3="-1.296884"
                        z3="-0.2101"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.844425"
                        y3="0.963158"
                        z3="0.745307"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.5855"
                        y3="-0.472845"
                        z3="-0.392486"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.302742"
                        y3="1.532382"
                        z3="0.122161"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.69338"
                        y3="-0.195115"
                        z3="0.326363"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.027129"
                        y3="-0.709667"
                        z3="0.029633"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.261194"
                        y3="-2.721581"
                        z3="0.195768"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.222485"
                        y3="-0.247098"
                        z3="-0.07824"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.08756"
                        y3="-2.092085"
                        z3="0.082207"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.346282"
                        y3="-0.58668"
                        z3="0.184201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.131175"
                        y3="0.03785"
                        z3="0.075927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.36643"
                        y3="-2.023648"
                        z3="0.248556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.950951"
                        y3="-1.343202"
                        z3="-0.102374"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.217335"
                        y3="-2.530928"
                        z3="-0.005947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.62459"
                        y3="-2.817272"
                        z3="0.378938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.57272"
                        y3="0.240955"
                        z3="0.222509"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.23986"
                        y3="2.272653"
                        z3="0.717006"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.148526"
                        y3="-0.977359"
                        z3="0.842797"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.402952"
                        y3="2.45793"
                        z3="0.140412"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.281789"
                        y3="3.351412"
                        z3="0.573692"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.089586"
                        y3="0.034331"
                        z3="1.443508"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.835266"
                        y3="3.848288"
                        z3="0.018553"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.986722"
                        y3="1.107229"
                        z3="0.021835"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.580547"
                        y3="-3.544399"
                        z3="-0.003118"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.29981"
                        y3="-2.645372"
                        z3="-0.458734"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.371375"
                        y3="-3.874559"
                        z3="0.408389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.169103"
                        y3="-2.566291"
                        z3="1.288835"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.706143"
                        y3="2.359464"
                        z3="1.662285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.505928"
                        y3="2.32343"
                        z3="-0.087162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.67817"
                        y3="-1.887655"
                        z3="0.567248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.364213"
                        y3="-1.255079"
                        z3="1.547573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.078464"
                        y3="2.23768"
                        z3="-0.688501"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.960423"
                        y3="2.34426"
                        z3="1.072165"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.792281"
                        y3="4.325624"
                        z3="0.603115"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.810803"
                        y3="3.274016"
                        z3="-0.376324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.01052"
                        y3="3.320703"
                        z3="1.383911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.567843"
                        y3="0.934494"
                        z3="1.764507"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.872974"
                        y3="0.316811"
                        z3="0.741431"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.569911"
                        y3="-0.402889"
                        z3="2.319241"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.286248"
                        y3="3.981628"
                        z3="-0.913883"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.655265"
                        y3="4.566287"
                        z3="0.02569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.174852"
                        y3="4.090911"
                        z3="0.85149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.7762,.8484,-2.2684;3.1142,.0823,-.5504;2.2857,-1.2969,-.2101;2.8444,.9632,.7453;4.5855,-.4728,-.3925;-4.3027,1.5324,.1222;-5.6934,-.1951,.3264;-1.0271,-.7097,.0296;-2.2612,-2.7216,.1958;.2225,-.2471,-.0782;-1.0876,-2.0921,.0822;-3.3463,-.5867,.1842;-2.1312,.0379,.0759;-3.3664,-2.0236,.2486;.951,-1.3432,-.1024;.2173,-2.5309,-.0059;-4.6246,-2.8173,.3789;-4.5727,.241,.2225;2.2399,2.2727,.717;5.1485,-.9774,.8428;-5.403,2.4579,.1404;3.2818,3.3514,.5737;6.0896,.0343,1.4435;-4.8353,3.8483,.0186;-1.9867,1.1072,.0218;.5805,-3.5444,-.0031;-5.2998,-2.6454,-.4587;-4.3714,-3.8746,.4084;-5.1691,-2.5663,1.2888;1.7061,2.3595,1.6623;1.5059,2.3234,-.0872;5.6782,-1.8877,.5672;4.3642,-1.2551,1.5476;-6.0785,2.2377,-.6885;-5.9604,2.3443,1.0722;2.7923,4.3256,.6031;3.8108,3.274,-.3763;4.0105,3.3207,1.3839;5.5678,.9345,1.7645;6.873,.3168,.7414;6.5699,-.4029,2.3192;-4.2862,3.9816,-.9139;-5.6553,4.5663,.0257;-4.1749,4.0909,.8515;</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">2475.0466200772 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">2.789e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 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="2.77617159"
                                 y3="0.84838636"
                                 z3="-2.26842162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.1142183"
                                 y3="0.08227107"
                                 z3="-0.55041523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.28571743"
                                 y3="-1.29688424"
                                 z3="-0.2100996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.84442529"
                                 y3="0.96315796"
                                 z3="0.74530657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.58550023"
                                 y3="-0.47284547"
                                 z3="-0.39248645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.302742"
                                 y3="1.53238211"
                                 z3="0.12216111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.6933798"
                                 y3="-0.19511469"
                                 z3="0.32636299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.02712857"
                                 y3="-0.70966711"
                                 z3="0.02963341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.26119424"
                                 y3="-2.72158142"
                                 z3="0.19576753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.22248469"
                                 y3="-0.2470984"
                                 z3="-0.07824018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.08756004"
                                 y3="-2.09208456"
                                 z3="0.08220698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.34628205"
                                 y3="-0.58668025"
                                 z3="0.18420117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.13117475"
                                 y3="0.03784997"
                                 z3="0.07592689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.36642971"
                                 y3="-2.02364828"
                                 z3="0.2485563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.95095084"
                                 y3="-1.34320169"
                                 z3="-0.10237352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.21733478"
                                 y3="-2.53092805"
                                 z3="-0.00594695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.62458974"
                                 y3="-2.81727186"
                                 z3="0.37893774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.57271985"
                                 y3="0.24095466"
                                 z3="0.22250929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.23986028"
                                 y3="2.27265315"
                                 z3="0.71700634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.14852633"
                                 y3="-0.97735909"
                                 z3="0.84279701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.40295152"
                                 y3="2.45793022"
                                 z3="0.14041247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.28178872"
                                 y3="3.35141201"
                                 z3="0.57369223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.08958578"
                                 y3="0.03433085"
                                 z3="1.44350783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.83526556"
                                 y3="3.84828819"
                                 z3="0.01855286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.98672239"
                                 y3="1.10722858"
                                 z3="0.02183474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.58054748"
                                 y3="-3.54439908"
                                 z3="-0.00311801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.29981042"
                                 y3="-2.64537158"
                                 z3="-0.45873396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.37137521"
                                 y3="-3.87455934"
                                 z3="0.40838852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.16910325"
                                 y3="-2.56629116"
                                 z3="1.28883503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.70614283"
                                 y3="2.35946406"
                                 z3="1.6622851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.50592792"
                                 y3="2.32343022"
                                 z3="-0.08716157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.67817017"
                                 y3="-1.88765465"
                                 z3="0.56724799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.36421306"
                                 y3="-1.25507858"
                                 z3="1.54757313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.07846407"
                                 y3="2.23768048"
                                 z3="-0.68850069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.96042267"
                                 y3="2.34425995"
                                 z3="1.07216481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.79228139"
                                 y3="4.32562418"
                                 z3="0.60311495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.81080345"
                                 y3="3.27401551"
                                 z3="-0.37632368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.01051961"
                                 y3="3.32070268"
                                 z3="1.38391094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.56784294"
                                 y3="0.93449401"
                                 z3="1.76450738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.87297389"
                                 y3="0.31681131"
                                 z3="0.74143123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.56991074"
                                 y3="-0.4028893"
                                 z3="2.31924125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.28624817"
                                 y3="3.98162752"
                                 z3="-0.91388274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.65526515"
                                 y3="4.56628668"
                                 z3="0.02569002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.17485194"
                                 y3="4.09091109"
                                 z3="0.85148981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.7762,.8484,-2.2684;3.1142,.0823,-.5504;2.2857,-1.2969,-.2101;2.8444,.9632,.7453;4.5855,-.4728,-.3925;-4.3027,1.5324,.1222;-5.6934,-.1951,.3264;-1.0271,-.7097,.0296;-2.2612,-2.7216,.1958;.2225,-.2471,-.0782;-1.0876,-2.0921,.0822;-3.3463,-.5867,.1842;-2.1312,.0378,.0759;-3.3664,-2.0236,.2486;.951,-1.3432,-.1024;.2173,-2.5309,-.0059;-4.6246,-2.8173,.3789;-4.5727,.241,.2225;2.2399,2.2727,.717;5.1485,-.9774,.8428;-5.403,2.4579,.1404;3.2818,3.3514,.5737;6.0896,.0343,1.4435;-4.8353,3.8483,.0186;-1.9867,1.1072,.0218;.5805,-3.5444,-.0031;-5.2998,-2.6454,-.4587;-4.3714,-3.8746,.4084;-5.1691,-2.5663,1.2888;1.7061,2.3595,1.6623;1.5059,2.3234,-.0872;5.6782,-1.8877,.5672;4.3642,-1.2551,1.5476;-6.0785,2.2377,-.6885;-5.9604,2.3443,1.0722;2.7923,4.3256,.6031;3.8108,3.274,-.3763;4.0105,3.3207,1.3839;5.5678,.9345,1.7645;6.873,.3168,.7414;6.5699,-.4029,2.3192;-4.2862,3.9816,-.9139;-5.6553,4.5663,.0257;-4.1749,4.0909,.8515;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.776172"
                        y3="0.848386"
                        z3="-2.268422"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.114218"
                        y3="0.082271"
                        z3="-0.550415"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.285717"
                        y3="-1.296884"
                        z3="-0.2101"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.844425"
                        y3="0.963158"
                        z3="0.745307"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.5855"
                        y3="-0.472845"
                        z3="-0.392486"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.302742"
                        y3="1.532382"
                        z3="0.122161"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.69338"
                        y3="-0.195115"
                        z3="0.326363"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.027129"
                        y3="-0.709667"
                        z3="0.029633"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.261194"
                        y3="-2.721581"
                        z3="0.195768"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.222485"
                        y3="-0.247098"
                        z3="-0.07824"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.08756"
                        y3="-2.092085"
                        z3="0.082207"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.346282"
                        y3="-0.58668"
                        z3="0.184201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.131175"
                        y3="0.03785"
                        z3="0.075927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.36643"
                        y3="-2.023648"
                        z3="0.248556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.950951"
                        y3="-1.343202"
                        z3="-0.102374"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.217335"
                        y3="-2.530928"
                        z3="-0.005947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.62459"
                        y3="-2.817272"
                        z3="0.378938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.57272"
                        y3="0.240955"
                        z3="0.222509"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.23986"
                        y3="2.272653"
                        z3="0.717006"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.148526"
                        y3="-0.977359"
                        z3="0.842797"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.402952"
                        y3="2.45793"
                        z3="0.140412"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.281789"
                        y3="3.351412"
                        z3="0.573692"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.089586"
                        y3="0.034331"
                        z3="1.443508"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.835266"
                        y3="3.848288"
                        z3="0.018553"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.986722"
                        y3="1.107229"
                        z3="0.021835"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.580547"
                        y3="-3.544399"
                        z3="-0.003118"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.29981"
                        y3="-2.645372"
                        z3="-0.458734"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.371375"
                        y3="-3.874559"
                        z3="0.408389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.169103"
                        y3="-2.566291"
                        z3="1.288835"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.706143"
                        y3="2.359464"
                        z3="1.662285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.505928"
                        y3="2.32343"
                        z3="-0.087162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.67817"
                        y3="-1.887655"
                        z3="0.567248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.364213"
                        y3="-1.255079"
                        z3="1.547573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.078464"
                        y3="2.23768"
                        z3="-0.688501"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.960423"
                        y3="2.34426"
                        z3="1.072165"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.792281"
                        y3="4.325624"
                        z3="0.603115"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.810803"
                        y3="3.274016"
                        z3="-0.376324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.01052"
                        y3="3.320703"
                        z3="1.383911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.567843"
                        y3="0.934494"
                        z3="1.764507"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.872974"
                        y3="0.316811"
                        z3="0.741431"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.569911"
                        y3="-0.402889"
                        z3="2.319241"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.286248"
                        y3="3.981628"
                        z3="-0.913883"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.655265"
                        y3="4.566287"
                        z3="0.02569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.174852"
                        y3="4.090911"
                        z3="0.85149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.7762,.8484,-2.2684;3.1142,.0823,-.5504;2.2857,-1.2969,-.2101;2.8444,.9632,.7453;4.5855,-.4728,-.3925;-4.3027,1.5324,.1222;-5.6934,-.1951,.3264;-1.0271,-.7097,.0296;-2.2612,-2.7216,.1958;.2225,-.2471,-.0782;-1.0876,-2.0921,.0822;-3.3463,-.5867,.1842;-2.1312,.0379,.0759;-3.3664,-2.0236,.2486;.951,-1.3432,-.1024;.2173,-2.5309,-.0059;-4.6246,-2.8173,.3789;-4.5727,.241,.2225;2.2399,2.2727,.717;5.1485,-.9774,.8428;-5.403,2.4579,.1404;3.2818,3.3514,.5737;6.0896,.0343,1.4435;-4.8353,3.8483,.0186;-1.9867,1.1072,.0218;.5805,-3.5444,-.0031;-5.2998,-2.6454,-.4587;-4.3714,-3.8746,.4084;-5.1691,-2.5663,1.2888;1.7061,2.3595,1.6623;1.5059,2.3234,-.0872;5.6782,-1.8877,.5672;4.3642,-1.2551,1.5476;-6.0785,2.2377,-.6885;-5.9604,2.3443,1.0722;2.7923,4.3256,.6031;3.8108,3.274,-.3763;4.0105,3.3207,1.3839;5.5678,.9345,1.7645;6.873,.3168,.7414;6.5699,-.4029,2.3192;-4.2862,3.9816,-.9139;-5.6553,4.5663,.0257;-4.1749,4.0909,.8515;</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">2594</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2495.1483</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1401.2001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71340660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2475.04662008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4300.76002668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7426.54060176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3125.78057508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03015679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.43230224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71889563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329420</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000012232904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000012232904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000024465809</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.290349267945</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.5120 107.7566 108.0262 108.3109 108.5283 108.6196 108.6642 108.7520 108.8290 108.9541 109.1910 109.2529 109.4035 109.8003 110.3115 110.3584 110.3793 110.6200 110.8127 110.9277 111.1561 111.2637 111.3026 111.4304 111.7512 111.8038 111.8578 112.1977 112.4558 112.7737 112.9638 113.0809 113.1378 113.3304 113.3457 113.6205 113.7990 114.0003 114.3661 114.4362 114.4588 114.5142 114.6956 114.9212 115.0781 115.1042 115.4999 115.5706 115.6759 115.7404 116.0358 116.4813 116.7905 117.0075 117.4907 117.6450 117.9720 118.1592 118.3026 118.4575 118.8836 118.9349 119.2701 119.4252 119.6330 119.7560 119.9978 120.2240 120.4408 120.9864 121.3339 121.4052 121.5817 121.7029 121.7922 122.0203 122.3564 122.4540 122.5833 122.7357 123.1096 123.6173 123.6774 123.9795 124.1396 125.0005 125.8971 126.3744 126.5247 126.8982 127.2129 127.2855 127.2924 127.5911 128.0717 128.2254 128.3106 128.4935 128.6162 129.3794 129.5492 129.8580 130.0417 130.3526 130.3656 130.8963 131.3101 131.6133 131.9776 132.9910 133.0730 133.1477 133.3828 133.4958 133.5128 133.6052 133.7088 133.8515 133.8664 134.0631 134.4807 134.5979 134.6942 134.9282 135.0509 135.0770 135.5582 136.6845 136.7809 136.9117 137.0470 137.6413 137.7562 138.0747 138.3244 138.6874 138.9660 139.2945 139.7395 140.0521 140.1526 140.1618 141.0590 141.3066 141.4394 141.7284 142.2702 142.4843 142.6921 142.8472 143.2223 143.2759 143.4325 143.4644 143.7298 143.8445 143.9205 144.0325 144.1387 144.3208 144.7950 144.9305 145.2168 145.3525 145.5455 146.0812 147.1535 147.2850 147.3620 147.4576 147.4871 147.7614 148.0166 148.0964 148.1614 148.2985 148.3463 148.3930 148.4753 148.5096 148.5396 148.9178 148.9785 149.1627 149.8623 150.0163 150.2325 150.4277 150.4791 150.6693 150.8931 151.0283 151.1218 151.3305 151.6805 151.9858 152.1090 152.5484 152.6977 152.7934 152.9160 153.3730 153.5321 153.8638 154.0387 154.1271 154.3144 155.0354 155.1549 155.3156 155.7882 155.8948 156.2690 156.6131 156.6444 156.7696 156.9557 157.3908 157.7263 157.7353 158.0472 158.1826 158.3580 158.4105 158.7873 160.0375 160.6097 161.4052 161.8346 161.9193 162.1498 162.6038 163.0798 163.6156 163.8457 165.1800 166.1850 166.6551 168.0433 168.3106 168.6403 169.0256 171.7068 172.0552 172.3010 172.5597 173.4454 174.2962 175.7744 176.2620 178.2776 178.5151 178.9190 179.3984 180.4909 181.8622 183.0687 183.1999 184.2611 185.0045 186.1892 186.3272 186.6027 187.0605 187.2726 187.6374 188.1056 188.3129 189.3201 189.3812 189.6895 191.4705 192.1842 192.3091 194.2062 194.6078 196.0584 196.3160 196.7228 198.0308 198.4794 199.3012 201.0999 202.7280 203.4751 206.1925 207.3378 217.1352 228.0381 232.5890 246.6188 247.3961 260.2651 444.6130 526.3400 627.0595 631.2960 634.3128 636.3042 637.1903 637.5953 639.4904 641.3019 642.6392 646.2020 646.4520 646.6996 646.7800 651.5583 883.4554 890.7270 904.8687 1199.0443 1203.7528 1204.8817 1206.2596 1210.5520</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">-0.421218 0.718769 -0.314726 -0.331995 -0.342049 -0.284055 -0.456683 0.175262 -0.346575 -0.411498 0.207703 -0.133874 0.077152 0.195990 0.341970 -0.326149 -0.248605 0.476265 0.053795 0.047094 0.035640 -0.245374 -0.242805 -0.256161 0.161921 0.166720 0.104191 0.095603 0.103584 0.110244 0.088693 0.104735 0.098026 0.098467 0.097936 0.098858 0.079116 0.090762 0.077802 0.090172 0.094544 0.089030 0.092784 0.088940</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">16.4212 14.2812 8.3147 8.3320 8.3420 8.2841 8.4567 6.8247 7.3466 7.4115 5.7923 6.1339 5.9228 5.8040 5.6580 6.3261 6.2486 5.5237 5.9462 5.9529 5.9644 6.2454 6.2428 6.2562 0.8381 0.8333 0.8958 0.9044 0.8964 0.8898 0.9113 0.8953 0.9020 0.9015 0.9021 0.9011 0.9209 0.9092 0.9222 0.9098 0.9055 0.9110 0.9072 0.9111</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">-0.4212 0.7188 -0.3147 -0.3320 -0.3420 -0.2841 -0.4567 0.1753 -0.3466 -0.4115 0.2077 -0.1339 0.0772 0.1960 0.3420 -0.3261 -0.2486 0.4763 0.0538 0.0471 0.0356 -0.2454 -0.2428 -0.2562 0.1619 0.1667 0.1042 0.0956 0.1036 0.1102 0.0887 0.1047 0.0980 0.0985 0.0979 0.0989 0.0791 0.0908 0.0778 0.0902 0.0945 0.0890 0.0928 0.0889</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0160 5.5070 2.1605 2.0598 2.1298 2.1282 2.0567 3.4296 3.1304 2.7968 4.0304 3.7595 4.0263 3.8627 4.0510 3.8851 3.9167 4.1144 3.8143 3.8512 3.8457 3.9449 3.9343 3.9680 1.0195 1.0001 1.0043 1.0220 1.0045 0.9928 1.0171 0.9937 0.9990 0.9958 0.9959 1.0098 1.0177 1.0029 1.0110 1.0035 1.0086 1.0027 1.0070 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0160 5.5070 2.1605 2.0598 2.1298 2.1282 2.0567 3.4296 3.1304 2.7968 4.0304 3.7595 4.0263 3.8627 4.0510 3.8851 3.9167 4.1144 3.8143 3.8512 3.8457 3.9449 3.9343 3.9680 1.0195 1.0001 1.0043 1.0220 1.0045 0.9928 1.0171 0.9937 0.9990 0.9958 0.9959 1.0098 1.0177 1.0029 1.0110 1.0035 1.0086 1.0027 1.0070 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.8992 1.0236 1.1569 1.2720 1.0574 0.8300 0.8300 1.2260 0.8525 1.9001 0.9992 1.0881 1.2789 1.3576 1.6146 0.1072 1.5244 1.4104 1.5418 1.1820 0.9962 0.9476 0.9465 1.3448 0.9764 0.9801 0.9967 0.9809 0.9755 0.9755 0.9862 0.9685 0.9796 0.9918 0.9765 0.9819 0.9822 0.9878 0.9796 0.9932 0.9856 0.9877 0.9850 0.9898 0.9879 0.9899</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019989463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733396066318</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.49021 2.22571 -0.26450 17.51237 -15.98865 1.52372 11.98182 -9.88734 2.09448</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.61774</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
