<?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="3.147084"
                        y3="0.228199"
                        z3="-1.809483"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.212499"
                        y3="0.221626"
                        z3="0.103705"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.809271"
                        y3="0.592972"
                        z3="0.850555"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.171792"
                        y3="1.254269"
                        z3="0.827463"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.560996"
                        y3="-1.140734"
                        z3="0.837724"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.287485"
                        y3="1.026846"
                        z3="0.343167"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.989787"
                        y3="-0.907757"
                        z3="-0.509724"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.448845"
                        y3="0.026445"
                        z3="0.305877"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.895187"
                        y3="-2.106266"
                        z3="-0.627729"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.442934"
                        y3="0.807628"
                        z3="0.712184"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.023902"
                        y3="-1.202902"
                        z3="-0.165139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.657492"
                        y3="-0.557792"
                        z3="-0.147233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.744743"
                        y3="0.349715"
                        z3="0.322449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.172678"
                        y3="-1.82172"
                        z3="-0.633544"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.619855"
                        y3="0.06089"
                        z3="0.502622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.348348"
                        y3="-1.20286"
                        z3="-0.035144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.070619"
                        y3="-2.884433"
                        z3="-1.174144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.091554"
                        y3="-0.191129"
                        z3="-0.133072"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.36458"
                        y3="2.604959"
                        z3="0.344358"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.513918"
                        y3="-2.086511"
                        z3="0.304685"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.636347"
                        y3="1.522318"
                        z3="0.42271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.65551"
                        y3="2.711684"
                        z3="-0.425076"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.933278"
                        y3="-1.581786"
                        z3="0.381652"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.580342"
                        y3="2.902244"
                        z3="1.025731"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.989132"
                        y3="1.327306"
                        z3="0.710978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.029483"
                        y3="-1.994984"
                        z3="-0.294117"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.638988"
                        y3="-2.5329"
                        z3="-2.034352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.468434"
                        y3="-3.734545"
                        z3="-1.48395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.787106"
                        y3="-3.22387"
                        z3="-0.427089"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.380983"
                        y3="3.230696"
                        z3="1.23508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.515086"
                        y3="2.917657"
                        z3="-0.265179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.235491"
                        y3="-2.334875"
                        z3="-0.72097"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.382913"
                        y3="-2.97808"
                        z3="0.914336"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.07287"
                        y3="1.548881"
                        z3="-0.577246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.235907"
                        y3="0.850711"
                        z3="1.039584"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.506597"
                        y3="2.395518"
                        z3="0.178084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.814707"
                        y3="3.751985"
                        z3="-0.709613"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.629019"
                        y3="2.11414"
                        z3="-1.335883"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.201311"
                        y3="-1.291903"
                        z3="1.397285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.108578"
                        y3="-0.735194"
                        z3="-0.283072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.605215"
                        y3="-2.383168"
                        z3="0.074078"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.163416"
                        y3="2.885443"
                        z3="2.03266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.992559"
                        y3="3.586959"
                        z3="0.41443"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.592463"
                        y3="3.300221"
                        z3="1.091871"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.1471,.2282,-1.8095;3.2125,.2216,.1037;1.8093,.593,.8506;4.1718,1.2543,.8275;3.561,-1.1407,.8377;-5.2875,1.0268,.3432;-5.9898,-.9078,-.5097;-1.4488,.0264,.3059;-1.8952,-2.1063,-.6277;-.4429,.8076,.7122;-1.0239,-1.2029,-.1651;-3.6575,-.5578,-.1472;-2.7447,.3497,.3224;-3.1727,-1.8217,-.6335;.6199,.0609,.5026;.3483,-1.2029,-.0351;-4.0706,-2.8844,-1.1741;-5.0916,-.1911,-.1331;4.3646,2.605,.3444;4.5139,-2.0865,.3047;-6.6363,1.5223,.4227;5.6555,2.7117,-.4251;5.9333,-1.5818,.3817;-6.5803,2.9022,1.0257;-2.9891,1.3273,.711;1.0295,-1.995,-.2941;-4.639,-2.5329,-2.0344;-3.4684,-3.7345,-1.484;-4.7871,-3.2239,-.4271;4.381,3.2307,1.2351;3.5151,2.9177,-.2652;4.2355,-2.3349,-.721;4.3829,-2.9781,.9143;-7.0729,1.5489,-.5772;-7.2359,.8507,1.0396;6.5066,2.3955,.1781;5.8147,3.752,-.7096;5.629,2.1141,-1.3359;6.2013,-1.2919,1.3973;6.1086,-.7352,-.2831;6.6052,-2.3832,.0741;-6.1634,2.8854,2.0327;-5.9926,3.587,.4144;-7.5925,3.3002,1.0919;</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">2435.1736822495 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">2.459e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.14708419"
                                 y3="0.22819924"
                                 z3="-1.8094829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.21249888"
                                 y3="0.22162586"
                                 z3="0.10370521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.80927054"
                                 y3="0.59297172"
                                 z3="0.85055539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.17179229"
                                 y3="1.2542687"
                                 z3="0.82746333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.56099565"
                                 y3="-1.14073397"
                                 z3="0.83772392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.28748497"
                                 y3="1.02684575"
                                 z3="0.34316711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.98978711"
                                 y3="-0.90775665"
                                 z3="-0.50972407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.44884486"
                                 y3="0.0264452"
                                 z3="0.30587678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.89518723"
                                 y3="-2.10626563"
                                 z3="-0.62772881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.44293389"
                                 y3="0.80762754"
                                 z3="0.71218418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.02390242"
                                 y3="-1.20290171"
                                 z3="-0.16513902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.65749179"
                                 y3="-0.55779227"
                                 z3="-0.14723285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.74474299"
                                 y3="0.34971477"
                                 z3="0.32244937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.17267776"
                                 y3="-1.82172014"
                                 z3="-0.63354352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.61985476"
                                 y3="0.06088954"
                                 z3="0.50262198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.34834752"
                                 y3="-1.20286014"
                                 z3="-0.03514385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.0706192"
                                 y3="-2.88443281"
                                 z3="-1.17414426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.09155376"
                                 y3="-0.19112872"
                                 z3="-0.13307225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.36458047"
                                 y3="2.60495888"
                                 z3="0.34435834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.51391783"
                                 y3="-2.086511"
                                 z3="0.30468465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.63634696"
                                 y3="1.52231837"
                                 z3="0.42270987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.65550965"
                                 y3="2.71168407"
                                 z3="-0.42507569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.93327766"
                                 y3="-1.58178567"
                                 z3="0.38165206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.58034214"
                                 y3="2.90224399"
                                 z3="1.02573132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.98913221"
                                 y3="1.32730619"
                                 z3="0.71097836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.02948304"
                                 y3="-1.99498436"
                                 z3="-0.29411708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.63898785"
                                 y3="-2.53289973"
                                 z3="-2.03435225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.4684336"
                                 y3="-3.73454505"
                                 z3="-1.48395045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.78710595"
                                 y3="-3.2238695"
                                 z3="-0.42708919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.38098272"
                                 y3="3.23069609"
                                 z3="1.23508027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.5150858"
                                 y3="2.91765728"
                                 z3="-0.26517861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.23549088"
                                 y3="-2.33487452"
                                 z3="-0.72097013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.38291342"
                                 y3="-2.97807983"
                                 z3="0.91433606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.07286965"
                                 y3="1.54888052"
                                 z3="-0.57724645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.23590711"
                                 y3="0.85071125"
                                 z3="1.03958368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.5065969"
                                 y3="2.39551828"
                                 z3="0.17808375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.81470706"
                                 y3="3.75198531"
                                 z3="-0.70961307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.62901938"
                                 y3="2.11413956"
                                 z3="-1.33588258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.20131127"
                                 y3="-1.29190319"
                                 z3="1.39728458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.10857793"
                                 y3="-0.73519361"
                                 z3="-0.2830722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.60521549"
                                 y3="-2.38316834"
                                 z3="0.07407792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.16341594"
                                 y3="2.88544255"
                                 z3="2.03266028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.99255863"
                                 y3="3.58695923"
                                 z3="0.41443013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.59246341"
                                 y3="3.30022143"
                                 z3="1.0918715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a18" 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 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.1471,.2282,-1.8095;3.2125,.2216,.1037;1.8093,.593,.8506;4.1718,1.2543,.8275;3.561,-1.1407,.8377;-5.2875,1.0268,.3432;-5.9898,-.9078,-.5097;-1.4488,.0264,.3059;-1.8952,-2.1063,-.6277;-.4429,.8076,.7122;-1.0239,-1.2029,-.1651;-3.6575,-.5578,-.1472;-2.7447,.3497,.3224;-3.1727,-1.8217,-.6335;.6199,.0609,.5026;.3483,-1.2029,-.0351;-4.0706,-2.8844,-1.1741;-5.0916,-.1911,-.1331;4.3646,2.605,.3444;4.5139,-2.0865,.3047;-6.6363,1.5223,.4227;5.6555,2.7117,-.4251;5.9333,-1.5818,.3817;-6.5803,2.9022,1.0257;-2.9891,1.3273,.711;1.0295,-1.995,-.2941;-4.639,-2.5329,-2.0344;-3.4684,-3.7345,-1.484;-4.7871,-3.2239,-.4271;4.381,3.2307,1.2351;3.5151,2.9177,-.2652;4.2355,-2.3349,-.721;4.3829,-2.9781,.9143;-7.0729,1.5489,-.5772;-7.2359,.8507,1.0396;6.5066,2.3955,.1781;5.8147,3.752,-.7096;5.629,2.1141,-1.3359;6.2013,-1.2919,1.3973;6.1086,-.7352,-.2831;6.6052,-2.3832,.0741;-6.1634,2.8854,2.0327;-5.9926,3.587,.4144;-7.5925,3.3002,1.0919;</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 "WATER"</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="3.147084"
                        y3="0.228199"
                        z3="-1.809483"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.212499"
                        y3="0.221626"
                        z3="0.103705"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.809271"
                        y3="0.592972"
                        z3="0.850555"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.171792"
                        y3="1.254269"
                        z3="0.827463"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.560996"
                        y3="-1.140734"
                        z3="0.837724"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.287485"
                        y3="1.026846"
                        z3="0.343167"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.989787"
                        y3="-0.907757"
                        z3="-0.509724"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.448845"
                        y3="0.026445"
                        z3="0.305877"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.895187"
                        y3="-2.106266"
                        z3="-0.627729"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.442934"
                        y3="0.807628"
                        z3="0.712184"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.023902"
                        y3="-1.202902"
                        z3="-0.165139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.657492"
                        y3="-0.557792"
                        z3="-0.147233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.744743"
                        y3="0.349715"
                        z3="0.322449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.172678"
                        y3="-1.82172"
                        z3="-0.633544"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.619855"
                        y3="0.06089"
                        z3="0.502622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.348348"
                        y3="-1.20286"
                        z3="-0.035144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.070619"
                        y3="-2.884433"
                        z3="-1.174144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.091554"
                        y3="-0.191129"
                        z3="-0.133072"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.36458"
                        y3="2.604959"
                        z3="0.344358"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.513918"
                        y3="-2.086511"
                        z3="0.304685"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.636347"
                        y3="1.522318"
                        z3="0.42271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.65551"
                        y3="2.711684"
                        z3="-0.425076"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.933278"
                        y3="-1.581786"
                        z3="0.381652"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.580342"
                        y3="2.902244"
                        z3="1.025731"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.989132"
                        y3="1.327306"
                        z3="0.710978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.029483"
                        y3="-1.994984"
                        z3="-0.294117"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.638988"
                        y3="-2.5329"
                        z3="-2.034352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.468434"
                        y3="-3.734545"
                        z3="-1.48395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.787106"
                        y3="-3.22387"
                        z3="-0.427089"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.380983"
                        y3="3.230696"
                        z3="1.23508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.515086"
                        y3="2.917657"
                        z3="-0.265179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.235491"
                        y3="-2.334875"
                        z3="-0.72097"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.382913"
                        y3="-2.97808"
                        z3="0.914336"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.07287"
                        y3="1.548881"
                        z3="-0.577246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.235907"
                        y3="0.850711"
                        z3="1.039584"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.506597"
                        y3="2.395518"
                        z3="0.178084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.814707"
                        y3="3.751985"
                        z3="-0.709613"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.629019"
                        y3="2.11414"
                        z3="-1.335883"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.201311"
                        y3="-1.291903"
                        z3="1.397285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.108578"
                        y3="-0.735194"
                        z3="-0.283072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.605215"
                        y3="-2.383168"
                        z3="0.074078"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.163416"
                        y3="2.885443"
                        z3="2.03266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.992559"
                        y3="3.586959"
                        z3="0.41443"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.592463"
                        y3="3.300221"
                        z3="1.091871"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.1471,.2282,-1.8095;3.2125,.2216,.1037;1.8093,.593,.8506;4.1718,1.2543,.8275;3.561,-1.1407,.8377;-5.2875,1.0268,.3432;-5.9898,-.9078,-.5097;-1.4488,.0264,.3059;-1.8952,-2.1063,-.6277;-.4429,.8076,.7122;-1.0239,-1.2029,-.1651;-3.6575,-.5578,-.1472;-2.7447,.3497,.3224;-3.1727,-1.8217,-.6335;.6199,.0609,.5026;.3483,-1.2029,-.0351;-4.0706,-2.8844,-1.1741;-5.0916,-.1911,-.1331;4.3646,2.605,.3444;4.5139,-2.0865,.3047;-6.6363,1.5223,.4227;5.6555,2.7117,-.4251;5.9333,-1.5818,.3817;-6.5803,2.9022,1.0257;-2.9891,1.3273,.711;1.0295,-1.995,-.2941;-4.639,-2.5329,-2.0344;-3.4684,-3.7345,-1.484;-4.7871,-3.2239,-.4271;4.381,3.2307,1.2351;3.5151,2.9177,-.2652;4.2355,-2.3349,-.721;4.3829,-2.9781,.9143;-7.0729,1.5489,-.5772;-7.2359,.8507,1.0396;6.5066,2.3955,.1781;5.8147,3.752,-.7096;5.629,2.1141,-1.3359;6.2013,-1.2919,1.3973;6.1086,-.7352,-.2831;6.6052,-2.3832,.0741;-6.1634,2.8854,2.0327;-5.9926,3.587,.4144;-7.5925,3.3002,1.0919;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2473.1568</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1400.5734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.70691275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2435.17368225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4260.88059500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7347.11995701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3086.23936200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03543164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41854856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71163581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329463</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000033278174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000033278174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000066556347</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.288898190321</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.4701 107.7185 107.7455 108.0652 108.2692 108.5127 108.7013 108.7672 108.8853 108.9718 109.0901 109.2125 109.3966 110.0425 110.2427 110.3612 110.4448 110.4881 110.8996 111.0357 111.0797 111.3449 111.3980 111.5067 111.7117 111.8851 111.9769 112.1789 112.2263 112.8963 112.9766 113.0275 113.1285 113.1999 113.4155 113.7055 113.7900 113.8214 114.1007 114.2212 114.3655 114.5437 114.8042 114.9063 114.9649 115.0841 115.1136 115.5216 115.6176 115.8024 115.9454 116.4265 116.8484 117.0710 117.4202 117.5216 117.9675 118.1364 118.3553 118.6045 118.6501 118.9031 118.9151 119.4524 119.6784 119.7301 119.7335 119.7741 120.0265 120.3196 121.3424 121.3900 121.4483 121.6403 121.7524 122.0391 122.2242 122.3156 122.6585 122.9946 123.1498 123.5200 123.8644 124.1021 124.4470 124.8554 125.8475 126.3600 126.5204 126.7484 127.0658 127.3005 127.3482 127.6087 127.9248 128.2812 128.4169 128.4860 128.7685 129.2784 129.5157 129.5561 129.8607 130.1128 130.4131 130.7116 131.3148 131.3332 132.2797 132.9491 133.0794 133.2108 133.2852 133.4481 133.5532 133.6679 133.7838 133.9017 133.9707 134.1156 134.2058 134.5106 134.6752 134.7025 134.7992 135.0701 135.4502 136.7148 136.8519 136.9975 137.1281 137.3102 137.8091 137.9770 138.1453 138.2677 138.9320 139.1264 139.1928 140.0076 140.0286 140.1577 140.7195 141.0635 141.2939 141.6264 142.1103 142.3125 142.6966 142.8241 143.1735 143.1959 143.4104 143.5786 143.6700 143.8211 143.9176 143.9896 144.0452 144.3183 144.4867 144.7766 144.9390 145.6283 145.8220 146.4015 146.4832 147.2735 147.3501 147.3860 147.4590 147.6702 147.8283 148.2002 148.2185 148.2665 148.3403 148.3934 148.5193 148.5778 148.6874 148.9132 148.9428 149.0510 149.4603 149.9121 150.1100 150.3730 150.5696 150.6619 150.8133 150.8742 150.8935 151.1664 151.4628 151.9443 152.1335 152.5542 152.6362 152.7511 152.7832 153.1769 153.4629 153.5671 153.8296 154.0461 154.3078 154.9673 155.1263 155.2918 155.7628 155.8035 156.0665 156.4414 156.6173 156.7428 156.9410 157.3860 157.4390 157.6907 157.9003 158.0263 158.1751 158.3250 158.9019 160.1260 160.4935 161.1025 161.7161 161.7318 162.1523 162.5403 163.0309 163.2507 164.3890 165.1777 166.2447 167.4857 167.9438 168.3088 168.4657 169.5073 171.3891 171.8927 172.0960 172.7435 172.9889 173.1994 175.5942 176.1586 177.7976 178.6797 179.1100 179.4181 181.3575 182.2081 182.9212 183.0798 183.4818 184.3847 186.1232 186.1530 186.6311 186.9671 187.4721 187.5400 187.9514 188.1027 189.1447 189.6133 190.4824 191.1056 191.6421 192.1850 192.6715 194.3241 195.8690 196.2793 197.1543 197.8523 199.1548 199.4046 200.5256 202.6013 202.9006 206.1069 207.3104 216.2143 228.0845 232.1708 247.3198 248.1864 259.0378 444.5298 522.4455 627.0470 631.8708 634.0948 636.3452 636.5513 637.1771 639.0945 641.1485 642.8179 646.2615 646.5270 646.7845 646.9016 651.4804 883.1325 890.6913 903.8064 1198.9220 1203.0817 1204.3314 1206.2274 1210.5777</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">-0.430165 0.755435 -0.317770 -0.347514 -0.348389 -0.283621 -0.484358 0.160679 -0.347655 -0.358741 0.204965 -0.121917 0.078516 0.200239 0.275881 -0.320029 -0.257606 0.502857 0.051438 0.038801 0.032741 -0.247601 -0.236229 -0.255595 0.161003 0.160965 0.106231 0.094553 0.105331 0.109086 0.092874 0.095620 0.113203 0.101470 0.099792 0.092251 0.102563 0.077939 0.093616 0.076635 0.100711 0.089202 0.089232 0.093358</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">16.4302 14.2446 8.3178 8.3475 8.3484 8.2836 8.4844 6.8393 7.3477 7.3587 5.7950 6.1219 5.9215 5.7998 5.7241 6.3200 6.2576 5.4971 5.9486 5.9612 5.9673 6.2476 6.2362 6.2556 0.8390 0.8390 0.8938 0.9054 0.8947 0.8909 0.9071 0.9044 0.8868 0.8985 0.9002 0.9077 0.8974 0.9221 0.9064 0.9234 0.8993 0.9108 0.9108 0.9066</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">-0.4302 0.7554 -0.3178 -0.3475 -0.3484 -0.2836 -0.4844 0.1607 -0.3477 -0.3587 0.2050 -0.1219 0.0785 0.2002 0.2759 -0.3200 -0.2576 0.5029 0.0514 0.0388 0.0327 -0.2476 -0.2362 -0.2556 0.1610 0.1610 0.1062 0.0946 0.1053 0.1091 0.0929 0.0956 0.1132 0.1015 0.0998 0.0923 0.1026 0.0779 0.0936 0.0766 0.1007 0.0892 0.0892 0.0934</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9886 5.4924 2.1571 2.1055 2.1040 2.1326 2.0237 3.4183 3.1385 2.7980 4.1098 3.7636 4.0429 3.8584 4.1829 3.9531 3.9140 4.0793 3.8416 3.8412 3.8433 3.9185 3.9192 3.9692 1.0233 1.0092 1.0036 1.0221 1.0039 0.9965 1.0080 1.0082 0.9913 0.9948 0.9955 1.0023 1.0095 1.0163 1.0059 1.0103 1.0095 1.0028 1.0026 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9886 5.4924 2.1571 2.1055 2.1040 2.1326 2.0237 3.4183 3.1385 2.7980 4.1098 3.7636 4.0429 3.8584 4.1829 3.9531 3.9140 4.0793 3.8416 3.8412 3.8433 3.9185 3.9192 3.9692 1.0233 1.0092 1.0036 1.0221 1.0039 0.9965 1.0080 1.0082 0.9913 0.9948 0.9955 1.0023 1.0095 1.0163 1.0059 1.0103 1.0095 1.0028 1.0026 1.0066</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">1.8250 1.0536 1.2198 1.2024 1.0745 0.8343 0.8479 1.2311 0.8484 1.8632 0.9817 1.1006 1.2745 1.3707 1.6127 1.5976 1.4570 1.5478 1.1832 0.9972 0.9449 0.9399 1.3840 0.9388 0.9824 0.9960 0.9821 0.9697 0.9780 0.9880 0.9671 0.9909 0.9761 0.9776 0.9812 0.9819 0.9879 0.9850 0.9831 0.9874 0.9797 0.9845 0.9901 0.9897 0.9874</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">-0.019706259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.726619012816</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.88236 -1.66792 0.21444 6.09691 -5.14797 0.94894 1.07142 -0.29000 0.78142</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.17173</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
