<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.518422"
                        y3="1.614071"
                        z3="-0.825887"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.511824"
                        y3="-0.043822"
                        z3="0.132774"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.1810"
                        y3="-0.96545"
                        z3="-0.037509"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.59275"
                        y3="-0.003641"
                        z3="1.716601"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.626441"
                        y3="-1.10591"
                        z3="-0.24931"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.772794"
                        y3="0.035185"
                        z3="-0.157931"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.878107"
                        y3="-1.704145"
                        z3="-1.227317"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.143723"
                        y3="-0.604867"
                        z3="-0.153214"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.949384"
                        y3="1.249236"
                        z3="1.077158"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.015152"
                        y3="-1.234242"
                        z3="-0.491781"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.9282"
                        y3="0.500031"
                        z3="0.650616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.440113"
                        y3="-0.212191"
                        z3="-0.091846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.375834"
                        y3="-0.962285"
                        z3="-0.517489"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.17326"
                        y3="0.935536"
                        z3="0.735061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.917434"
                        y3="-0.52741"
                        z3="0.109859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.437065"
                        y3="0.567199"
                        z3="0.840895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.233267"
                        y3="1.845745"
                        z3="1.267624"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.760541"
                        y3="-0.706037"
                        z3="-0.5545"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.573873"
                        y3="0.81263"
                        z3="2.397858"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.218211"
                        y3="-1.186141"
                        z3="-1.564029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.101583"
                        y3="-0.322715"
                        z3="-0.578425"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.927954"
                        y3="2.043043"
                        z3="2.979035"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.272311"
                        y3="-1.753326"
                        z3="-2.59292"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.406143"
                        y3="0.185414"
                        z3="-1.967836"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.464997"
                        y3="-1.841562"
                        z3="-1.139904"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.978776"
                        y3="1.294493"
                        z3="1.420535"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.802055"
                        y3="2.317955"
                        z3="0.467372"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.941677"
                        y3="1.316541"
                        z3="1.904435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.758701"
                        y3="2.625993"
                        z3="1.858281"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.389782"
                        y3="1.079874"
                        z3="1.722521"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.99043"
                        y3="0.177399"
                        z3="3.178572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.085946"
                        y3="-1.830419"
                        z3="-1.433559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.574808"
                        y3="-0.197152"
                        z3="-1.857898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.242918"
                        y3="-1.401537"
                        z3="-0.503636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.751581"
                        y3="0.151162"
                        z3="0.155173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.108538"
                        y3="1.784464"
                        z3="3.650198"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.549732"
                        y3="2.705025"
                        z3="2.20019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.669773"
                        y3="2.595922"
                        z3="3.556841"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.889328"
                        y3="-2.729299"
                        z3="-2.294841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.812756"
                        y3="-1.879107"
                        z3="-3.532004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.42927"
                        y3="-1.089788"
                        z3="-2.788419"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.791857"
                        y3="-0.294511"
                        z3="-2.729147"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.449922"
                        y3="-0.028065"
                        z3="-2.201702"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.265463"
                        y3="1.264566"
                        z3="-2.035401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.5184,1.6141,-.8259;3.5118,-.0438,.1328;2.181,-.9655,-.0375;3.5928,-.0036,1.7166;4.6264,-1.1059,-.2493;-5.7728,.0352,-.1579;-4.8781,-1.7041,-1.2273;-1.1437,-.6049,-.1532;-1.9494,1.2492,1.0772;-.0152,-1.2342,-.4918;-.9282,.5,.6506;-3.4401,-.2122,-.0918;-2.3758,-.9623,-.5175;-3.1733,.9355,.7351;.9174,-.5274,.1099;.4371,.5672,.8409;-4.2333,1.8457,1.2676;-4.7605,-.706,-.5545;4.5739,.8126,2.3979;5.2182,-1.1861,-1.564;-7.1016,-.3227,-.5784;3.928,2.043,2.979;4.2723,-1.7533,-2.5929;-7.4061,.1854,-1.9678;-2.465,-1.8416,-1.1399;.9788,1.2945,1.4205;-4.8021,2.318,.4674;-4.9417,1.3165,1.9044;-3.7587,2.626,1.8583;5.3898,1.0799,1.7225;4.9904,.1774,3.1786;6.0859,-1.8304,-1.4336;5.5748,-.1972,-1.8579;-7.2429,-1.4015,-.5036;-7.7516,.1512,.1552;3.1085,1.7845,3.6502;3.5497,2.705,2.2002;4.6698,2.5959,3.5568;3.8893,-2.7293,-2.2948;4.8128,-1.8791,-3.532;3.4293,-1.0898,-2.7884;-6.7919,-.2945,-2.7291;-8.4499,-.0281,-2.2017;-7.2655,1.2646,-2.0354;</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">2444.4774576750 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">2.487e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.518422"
                                 y3="1.61407113"
                                 z3="-0.82588711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.51182356"
                                 y3="-0.04382192"
                                 z3="0.13277378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.18099964"
                                 y3="-0.96545003"
                                 z3="-0.03750892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.59275046"
                                 y3="-0.0036407"
                                 z3="1.71660054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.62644137"
                                 y3="-1.10591043"
                                 z3="-0.24930984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.77279438"
                                 y3="0.03518502"
                                 z3="-0.15793054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.87810694"
                                 y3="-1.70414501"
                                 z3="-1.22731651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.1437228"
                                 y3="-0.60486713"
                                 z3="-0.15321357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.94938404"
                                 y3="1.24923573"
                                 z3="1.07715815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.01515173"
                                 y3="-1.23424241"
                                 z3="-0.49178119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.92819977"
                                 y3="0.50003112"
                                 z3="0.6506159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.44011342"
                                 y3="-0.21219061"
                                 z3="-0.09184605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.37583361"
                                 y3="-0.96228498"
                                 z3="-0.51748913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.1732597"
                                 y3="0.93553553"
                                 z3="0.73506053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.91743408"
                                 y3="-0.52740975"
                                 z3="0.10985915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.43706546"
                                 y3="0.56719856"
                                 z3="0.84089543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.23326692"
                                 y3="1.8457447"
                                 z3="1.26762379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.76054149"
                                 y3="-0.70603729"
                                 z3="-0.55450042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.57387282"
                                 y3="0.81262988"
                                 z3="2.39785835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.21821104"
                                 y3="-1.18614103"
                                 z3="-1.56402866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-7.10158312"
                                 y3="-0.3227149"
                                 z3="-0.57842529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.92795373"
                                 y3="2.04304348"
                                 z3="2.97903501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.27231069"
                                 y3="-1.75332615"
                                 z3="-2.59291992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.40614256"
                                 y3="0.18541393"
                                 z3="-1.96783627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.46499684"
                                 y3="-1.84156166"
                                 z3="-1.13990443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.97877618"
                                 y3="1.29449321"
                                 z3="1.4205346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.80205512"
                                 y3="2.31795535"
                                 z3="0.46737232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.94167743"
                                 y3="1.31654091"
                                 z3="1.90443525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.75870074"
                                 y3="2.62599345"
                                 z3="1.8582814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.38978222"
                                 y3="1.07987414"
                                 z3="1.72252072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.99043034"
                                 y3="0.1773992"
                                 z3="3.17857221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.08594578"
                                 y3="-1.8304191"
                                 z3="-1.43355902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.5748085"
                                 y3="-0.1971525"
                                 z3="-1.85789832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.24291786"
                                 y3="-1.40153687"
                                 z3="-0.50363553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.75158069"
                                 y3="0.15116171"
                                 z3="0.15517324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.10853784"
                                 y3="1.78446364"
                                 z3="3.65019823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.54973216"
                                 y3="2.70502461"
                                 z3="2.20019029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.6697728"
                                 y3="2.59592186"
                                 z3="3.55684079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.88932765"
                                 y3="-2.72929946"
                                 z3="-2.29484072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.81275604"
                                 y3="-1.87910689"
                                 z3="-3.53200438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.42926969"
                                 y3="-1.08978833"
                                 z3="-2.78841915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.79185712"
                                 y3="-0.29451059"
                                 z3="-2.7291469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.44992218"
                                 y3="-0.02806462"
                                 z3="-2.20170177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.26546258"
                                 y3="1.26456612"
                                 z3="-2.03540145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.5184,1.6141,-.8259;3.5118,-.0438,.1328;2.181,-.9655,-.0375;3.5928,-.0036,1.7166;4.6264,-1.1059,-.2493;-5.7728,.0352,-.1579;-4.8781,-1.7041,-1.2273;-1.1437,-.6049,-.1532;-1.9494,1.2492,1.0772;-.0152,-1.2342,-.4918;-.9282,.5,.6506;-3.4401,-.2122,-.0918;-2.3758,-.9623,-.5175;-3.1733,.9355,.7351;.9174,-.5274,.1099;.4371,.5672,.8409;-4.2333,1.8457,1.2676;-4.7605,-.706,-.5545;4.5739,.8126,2.3979;5.2182,-1.1861,-1.564;-7.1016,-.3227,-.5784;3.928,2.043,2.979;4.2723,-1.7533,-2.5929;-7.4061,.1854,-1.9678;-2.465,-1.8416,-1.1399;.9788,1.2945,1.4205;-4.8021,2.318,.4674;-4.9417,1.3165,1.9044;-3.7587,2.626,1.8583;5.3898,1.0799,1.7225;4.9904,.1774,3.1786;6.0859,-1.8304,-1.4336;5.5748,-.1972,-1.8579;-7.2429,-1.4015,-.5036;-7.7516,.1512,.1552;3.1085,1.7845,3.6502;3.5497,2.705,2.2002;4.6698,2.5959,3.5568;3.8893,-2.7293,-2.2948;4.8128,-1.8791,-3.532;3.4293,-1.0898,-2.7884;-6.7919,-.2945,-2.7291;-8.4499,-.0281,-2.2017;-7.2655,1.2646,-2.0354;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.518422"
                        y3="1.614071"
                        z3="-0.825887"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.511824"
                        y3="-0.043822"
                        z3="0.132774"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.1810"
                        y3="-0.96545"
                        z3="-0.037509"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.59275"
                        y3="-0.003641"
                        z3="1.716601"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.626441"
                        y3="-1.10591"
                        z3="-0.24931"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.772794"
                        y3="0.035185"
                        z3="-0.157931"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.878107"
                        y3="-1.704145"
                        z3="-1.227317"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.143723"
                        y3="-0.604867"
                        z3="-0.153214"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.949384"
                        y3="1.249236"
                        z3="1.077158"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.015152"
                        y3="-1.234242"
                        z3="-0.491781"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.9282"
                        y3="0.500031"
                        z3="0.650616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.440113"
                        y3="-0.212191"
                        z3="-0.091846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.375834"
                        y3="-0.962285"
                        z3="-0.517489"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.17326"
                        y3="0.935536"
                        z3="0.735061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.917434"
                        y3="-0.52741"
                        z3="0.109859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.437065"
                        y3="0.567199"
                        z3="0.840895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.233267"
                        y3="1.845745"
                        z3="1.267624"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.760541"
                        y3="-0.706037"
                        z3="-0.5545"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.573873"
                        y3="0.81263"
                        z3="2.397858"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.218211"
                        y3="-1.186141"
                        z3="-1.564029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.101583"
                        y3="-0.322715"
                        z3="-0.578425"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.927954"
                        y3="2.043043"
                        z3="2.979035"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.272311"
                        y3="-1.753326"
                        z3="-2.59292"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.406143"
                        y3="0.185414"
                        z3="-1.967836"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.464997"
                        y3="-1.841562"
                        z3="-1.139904"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.978776"
                        y3="1.294493"
                        z3="1.420535"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.802055"
                        y3="2.317955"
                        z3="0.467372"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.941677"
                        y3="1.316541"
                        z3="1.904435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.758701"
                        y3="2.625993"
                        z3="1.858281"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.389782"
                        y3="1.079874"
                        z3="1.722521"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.99043"
                        y3="0.177399"
                        z3="3.178572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.085946"
                        y3="-1.830419"
                        z3="-1.433559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.574808"
                        y3="-0.197152"
                        z3="-1.857898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.242918"
                        y3="-1.401537"
                        z3="-0.503636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.751581"
                        y3="0.151162"
                        z3="0.155173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.108538"
                        y3="1.784464"
                        z3="3.650198"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.549732"
                        y3="2.705025"
                        z3="2.20019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.669773"
                        y3="2.595922"
                        z3="3.556841"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.889328"
                        y3="-2.729299"
                        z3="-2.294841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.812756"
                        y3="-1.879107"
                        z3="-3.532004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.42927"
                        y3="-1.089788"
                        z3="-2.788419"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.791857"
                        y3="-0.294511"
                        z3="-2.729147"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.449922"
                        y3="-0.028065"
                        z3="-2.201702"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.265463"
                        y3="1.264566"
                        z3="-2.035401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.5184,1.6141,-.8259;3.5118,-.0438,.1328;2.181,-.9655,-.0375;3.5928,-.0036,1.7166;4.6264,-1.1059,-.2493;-5.7728,.0352,-.1579;-4.8781,-1.7041,-1.2273;-1.1437,-.6049,-.1532;-1.9494,1.2492,1.0772;-.0152,-1.2342,-.4918;-.9282,.5,.6506;-3.4401,-.2122,-.0918;-2.3758,-.9623,-.5175;-3.1733,.9355,.7351;.9174,-.5274,.1099;.4371,.5672,.8409;-4.2333,1.8457,1.2676;-4.7605,-.706,-.5545;4.5739,.8126,2.3979;5.2182,-1.1861,-1.564;-7.1016,-.3227,-.5784;3.928,2.043,2.979;4.2723,-1.7533,-2.5929;-7.4061,.1854,-1.9678;-2.465,-1.8416,-1.1399;.9788,1.2945,1.4205;-4.8021,2.318,.4674;-4.9417,1.3165,1.9044;-3.7587,2.626,1.8583;5.3898,1.0799,1.7225;4.9904,.1774,3.1786;6.0859,-1.8304,-1.4336;5.5748,-.1972,-1.8579;-7.2429,-1.4015,-.5036;-7.7516,.1512,.1552;3.1085,1.7845,3.6502;3.5497,2.705,2.2002;4.6698,2.5959,3.5568;3.8893,-2.7293,-2.2948;4.8128,-1.8791,-3.532;3.4293,-1.0898,-2.7884;-6.7919,-.2945,-2.7291;-8.4499,-.0281,-2.2017;-7.2655,1.2646,-2.0354;</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">2588</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2513.1259</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1403.0159</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">-1825.71220184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2444.47745768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4270.18965952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7365.80156447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3095.61190495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03012774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42284402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71064218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329808</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000104275932</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000104275932</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000208551863</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.287642010303</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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60.2831 60.4484 60.6344 60.8051 60.8798 61.5864 61.7719 62.1049 62.3182 62.6312 62.8379 63.0112 63.2884 63.7016 64.0919 64.1512 64.3029 64.6149 64.8259 65.0075 65.5681 65.7382 65.8536 66.0716 66.4433 66.5671 66.7972 67.0425 67.2712 67.6904 67.8411 68.1905 68.3886 68.7796 68.7991 69.0282 69.1181 69.6013 70.2010 70.3141 70.4297 70.6329 70.8400 71.0510 71.4457 71.6177 71.7267 71.9440 72.3718 72.6484 72.6954 72.7996 72.9506 73.0053 73.2952 73.4219 73.7229 73.7708 74.0676 74.3389 74.5522 74.7746 74.7866 75.1389 75.2678 75.4155 75.7259 75.9135 76.4054 76.5925 76.7691 77.1145 77.3667 77.4575 77.7152 77.9072 78.1592 78.2866 78.5101 78.6428 79.0851 79.1088 79.2117 79.3429 79.4302 79.6795 79.7615 80.2822 80.3196 80.4965 80.5452 80.7194 80.7941 80.8793 81.1001 81.2100 81.2935 81.3509 81.6497 81.8057 82.0455 82.3237 82.4872 82.7073 82.8965 82.9718 83.2013 83.2161 83.6230 83.7139 83.8040 83.8584 84.0890 84.1869 84.5083 84.5673 84.7555 84.7894 84.9271 85.3327 85.3752 85.4752 85.6116 85.7868 85.9103 86.0818 86.2663 86.3449 86.5396 86.6680 86.8899 86.9979 87.0671 87.2064 87.2209 87.4177 87.4688 87.5994 87.8275 88.0657 88.0803 88.2630 88.3502 88.5843 88.7473 88.8121 88.9027 89.2999 89.3645 89.4613 89.6914 89.8155 89.8947 90.0904 90.2244 90.3717 90.5601 90.8938 90.9667 91.0564 91.2047 91.6453 91.8787 91.9928 92.1506 92.3230 92.3623 92.6623 92.7584 92.9657 93.3753 93.4687 93.6265 93.7186 93.9890 94.1532 94.2049 94.4033 94.5282 94.7787 94.9973 95.0280 95.2138 95.3572 95.4502 95.8359 95.9304 96.1780 96.3659 96.7194 97.1503 97.2805 97.3905 97.4916 97.7355 97.9694 98.0176 98.1047 98.5447 98.5731 98.7013 99.0298 99.2367 99.4958 99.6224 99.7121 99.8646 100.1167 100.4823 100.5111 100.6941 100.7251 100.9126 101.0012 101.3830 101.4406 101.5820 101.8820 102.0968 102.4454 102.5154 102.6624 102.8583 103.0006 103.3194 103.5098 103.8576 104.0982 104.4362 104.8061 104.9778 105.1128 105.1935 105.3813 105.5991 105.8814 105.9927 106.0915 106.2521 106.3548 106.4984 106.7133 106.9532 107.1386 107.1823 107.4432 107.6053 107.7219 108.0098 108.1787 108.4802 108.5422 108.7253 108.8376 108.9384 109.0916 109.1643 109.6123 109.7712 110.1349 110.2844 110.3875 110.6234 110.8571 111.1045 111.1246 111.2566 111.4759 111.6720 111.8083 111.9247 111.9916 112.5590 112.6197 112.7161 112.8718 113.1010 113.1524 113.4592 113.4820 113.6147 113.8725 113.9515 114.0159 114.2205 114.3722 114.6076 114.6944 114.7762 114.9375 114.9807 115.1428 115.1967 115.2608 115.6244 116.0737 116.2585 116.9455 117.2314 117.3152 117.5370 117.9496 118.0690 118.4489 118.5234 118.6202 118.8179 119.0806 119.2870 119.5698 119.5882 119.7674 119.7980 120.0834 120.4254 121.1351 121.3102 121.4820 121.5548 121.9833 122.3151 122.4288 122.4477 122.8359 123.1855 123.2618 123.3342 123.6011 123.9930 124.9501 125.4700 126.1773 126.2968 126.4476 126.6909 126.9527 127.0947 127.2138 127.4376 127.7983 128.1017 128.5126 128.5697 128.7255 128.8672 129.3149 129.4832 129.5432 130.1428 130.3836 130.6493 131.1406 131.3658 131.8170 132.4784 133.0531 133.1954 133.3266 133.5005 133.6145 133.7754 133.8624 133.9450 134.0944 134.2628 134.5088 134.5917 134.6963 134.7485 134.9059 135.0031 135.3123 135.5045 136.6134 136.9651 137.6365 137.7491 137.9581 138.3702 138.4276 138.5213 138.7241 139.1753 139.5649 140.0405 140.1903 140.3626 140.7868 140.9938 141.0918 141.7112 142.1753 142.2970 142.5722 142.7417 142.9829 143.1874 143.3117 143.3680 143.6660 143.7413 143.8450 144.0143 144.4303 144.4956 144.6151 144.7103 144.8179 145.0822 145.8847 146.2745 146.5155 146.9589 147.2328 147.3603 147.6105 147.6484 147.7141 148.0507 148.2807 148.3125 148.3993 148.4331 148.4768 148.5860 148.7465 148.8441 148.9201 149.3745 149.8695 149.9193 150.2292 150.3954 150.5193 150.5338 150.5877 150.7289 150.8321 151.0845 151.1551 151.9381 152.1750 152.2152 152.3588 152.5390 152.9888 153.2482 153.2735 153.5493 153.7499 153.8494 154.2892 154.8341 154.9046 155.4894 155.6605 155.9479 156.2007 156.5054 156.6969 156.8220 156.8726 156.9259 157.5423 157.6111 158.0145 158.1006 158.5536 158.6964 159.3868 159.9989 160.4048 161.3546 161.3977 161.6405 162.3268 162.4577 162.7130 163.2624 164.5000 164.8783 166.6651 167.1541 167.9570 168.4476 168.6669 169.1916 171.5092 171.8298 172.0440 172.1908 173.3467 173.9495 175.7365 176.4596 177.7185 179.1607 179.5078 179.8586 181.5289 182.0389 182.2105 182.4818 183.9146 184.1427 185.7656 186.6671 186.9871 187.1818 187.4278 187.5651 187.7750 188.5697 188.9522 189.8312 190.5046 191.1121 191.4971 192.6574 193.0377 194.9856 195.6951 196.3854 197.2932 198.5181 198.7932 199.4294 200.4060 202.5598 203.5777 205.8018 207.1981 216.4271 228.5271 232.0521 247.1759 248.3499 259.0826 444.6535 522.5089 627.2825 632.2561 633.3165 636.1052 636.3688 637.7512 639.0994 641.2546 642.6632 646.1852 646.5702 646.6197 646.6590 651.2315 883.3648 890.9144 903.7169 1198.2110 1203.0755 1204.1754 1206.8557 1210.2634</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">-0.429891 0.748960 -0.304264 -0.340797 -0.343902 -0.273624 -0.468481 0.156984 -0.341227 -0.358091 0.181826 -0.132217 0.086846 0.183516 0.291414 -0.294926 -0.258510 0.487153 0.037011 0.031398 0.031904 -0.245254 -0.236563 -0.250889 0.150578 0.153553 0.106565 0.107249 0.097578 0.093374 0.107901 0.109693 0.095345 0.095332 0.105229 0.090192 0.079660 0.102858 0.091874 0.097988 0.080366 0.090795 0.096610 0.088885</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">16.4299 14.2510 8.3043 8.3408 8.3439 8.2736 8.4685 6.8430 7.3412 7.3581 5.8182 6.1322 5.9132 5.8165 5.7086 6.2949 6.2585 5.5128 5.9630 5.9686 5.9681 6.2453 6.2366 6.2509 0.8494 0.8464 0.8934 0.8928 0.9024 0.9066 0.8921 0.8903 0.9047 0.9047 0.8948 0.9098 0.9203 0.8971 0.9081 0.9020 0.9196 0.9092 0.9034 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">-0.4299 0.7490 -0.3043 -0.3408 -0.3439 -0.2736 -0.4685 0.1570 -0.3412 -0.3581 0.1818 -0.1322 0.0868 0.1835 0.2914 -0.2949 -0.2585 0.4872 0.0370 0.0314 0.0319 -0.2453 -0.2366 -0.2509 0.1506 0.1536 0.1066 0.1072 0.0976 0.0934 0.1079 0.1097 0.0953 0.0953 0.1052 0.0902 0.0797 0.1029 0.0919 0.0980 0.0804 0.0908 0.0966 0.0889</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9888 5.4986 2.1620 2.1088 2.1261 2.1557 2.0385 3.4313 3.1423 2.8006 4.1684 3.7214 4.0374 3.8563 4.1623 3.9703 3.9240 4.1270 3.8718 3.8546 3.8408 3.9104 3.8924 3.9217 1.0342 1.0086 1.0034 1.0028 1.0229 1.0041 0.9961 0.9925 1.0106 1.0101 0.9967 1.0024 1.0162 1.0099 1.0068 1.0088 1.0172 1.0128 1.0066 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9888 5.4986 2.1620 2.1088 2.1261 2.1557 2.0385 3.4313 3.1423 2.8006 4.1684 3.7214 4.0374 3.8563 4.1623 3.9703 3.9240 4.1270 3.8718 3.8546 3.8408 3.9104 3.8924 3.9217 1.0342 1.0086 1.0034 1.0028 1.0229 1.0041 0.9961 0.9925 1.0106 1.0101 0.9967 1.0024 1.0162 1.0099 1.0068 1.0088 1.0172 1.0128 1.0066 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8190 1.0599 1.2046 1.2300 1.0698 0.8494 0.8596 1.2500 0.8500 1.8907 0.9836 1.1018 1.2812 1.3800 1.6107 1.5902 1.4876 1.5552 1.1561 0.9923 0.9409 0.9498 1.3837 0.9302 0.9790 0.9777 1.0009 0.9675 0.9885 0.9801 0.9596 0.9780 0.9967 0.9556 0.9917 0.9850 0.9868 0.9847 0.9844 0.9857 0.9820 0.9805 0.9911 0.9836 0.9872</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020125002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732326846157</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.72045 9.06795 -0.65250 5.44201 -4.94037 0.50164 -0.34308 1.07128 0.72821</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.79330</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
