<?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="3.313764"
                        y3="-0.237366"
                        z3="-2.210138"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.357518"
                        y3="0.145159"
                        z3="-0.339061"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.995091"
                        y3="0.760324"
                        z3="0.311793"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.388597"
                        y3="1.281586"
                        z3="0.042325"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.583722"
                        y3="-1.080171"
                        z3="0.65424"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.1020"
                        y3="1.372463"
                        z3="-0.220495"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.909456"
                        y3="-0.695609"
                        z3="0.011035"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.304058"
                        y3="0.219878"
                        z3="0.083632"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.877873"
                        y3="-2.059764"
                        z3="-0.199433"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.2499"
                        y3="1.030918"
                        z3="0.216941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.948646"
                        y3="-1.110286"
                        z3="-0.049536"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.554319"
                        y3="-0.355329"
                        z3="-0.078869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.584488"
                        y3="0.601122"
                        z3="0.067025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.142533"
                        y3="-1.726906"
                        z3="-0.213571"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.775285"
                        y3="0.206608"
                        z3="0.17432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.429875"
                        y3="-1.141392"
                        z3="0.0112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.10635"
                        y3="-2.85211"
                        z3="-0.402147"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.975193"
                        y3="0.061498"
                        z3="-0.088949"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.607055"
                        y3="1.776048"
                        z3="1.388454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.444105"
                        y3="-2.191312"
                        z3="0.333108"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.421763"
                        y3="1.943917"
                        z3="-0.230734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.010848"
                        y3="3.150449"
                        z3="1.553276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.903322"
                        y3="-1.810867"
                        z3="0.328474"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.988506"
                        y3="2.11708"
                        z3="1.158551"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.770031"
                        y3="1.659616"
                        z3="0.177976"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.063135"
                        y3="-2.008957"
                        z3="-0.050713"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.737708"
                        y3="-2.991559"
                        z3="0.474811"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.76594"
                        y3="-2.68354"
                        z3="-1.252584"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.547173"
                        y3="-3.769238"
                        z3="-0.572668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.688443"
                        y3="1.802354"
                        z3="1.513665"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.206878"
                        y3="1.080805"
                        z3="2.127916"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.140192"
                        y3="-2.611034"
                        z3="-0.627547"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.236297"
                        y3="-2.929777"
                        z3="1.105235"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.289257"
                        y3="2.911539"
                        z3="-0.712405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.081752"
                        y3="1.345315"
                        z3="-0.860173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.923742"
                        y3="3.13737"
                        z3="1.486871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.398454"
                        y3="3.846004"
                        z3="0.808991"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.279293"
                        y3="3.534947"
                        z3="2.538239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.196819"
                        y3="-1.336492"
                        z3="1.265332"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.154079"
                        y3="-1.143614"
                        z3="-0.496867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.501809"
                        y3="-2.714866"
                        z3="0.211295"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.171109"
                        y3="1.165809"
                        z3="1.65652"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.330468"
                        y3="2.719161"
                        z3="1.785245"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.94316"
                        y3="2.639189"
                        z3="1.083969"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" 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:3.3138,-.2374,-2.2101;3.3575,.1452,-.3391;1.9951,.7603,.3118;4.3886,1.2816,.0423;3.5837,-1.0802,.6542;-5.102,1.3725,-.2205;-5.9095,-.6956,.011;-1.3041,.2199,.0836;-1.8779,-2.0598,-.1994;-.2499,1.0309,.2169;-.9486,-1.1103,-.0495;-3.5543,-.3553,-.0789;-2.5845,.6011,.067;-3.1425,-1.7269,-.2136;.7753,.2066,.1743;.4299,-1.1414,.0112;-4.1063,-2.8521,-.4021;-4.9752,.0615,-.0889;4.6071,1.776,1.3885;4.4441,-2.1913,.3331;-6.4218,1.9439,-.2307;4.0108,3.1504,1.5533;5.9033,-1.8109,.3285;-6.9885,2.1171,1.1586;-2.77,1.6596,.178;1.0631,-2.009,-.0507;-4.7377,-2.9916,.4748;-4.7659,-2.6835,-1.2526;-3.5472,-3.7692,-.5727;5.6884,1.8024,1.5137;4.2069,1.0808,2.1279;4.1402,-2.611,-.6275;4.2363,-2.9298,1.1052;-6.2893,2.9115,-.7124;-7.0818,1.3453,-.8602;2.9237,3.1374,1.4869;4.3985,3.846,.809;4.2793,3.5349,2.5382;6.1968,-1.3365,1.2653;6.1541,-1.1436,-.4969;6.5018,-2.7149,.2113;-7.1711,1.1658,1.6565;-6.3305,2.7192,1.7852;-7.9432,2.6392,1.084;</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">2443.2282204931 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">2.471e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 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="3.31376449"
                                 y3="-0.23736637"
                                 z3="-2.21013773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.35751777"
                                 y3="0.1451586"
                                 z3="-0.33906088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.99509072"
                                 y3="0.76032407"
                                 z3="0.31179321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.38859729"
                                 y3="1.28158633"
                                 z3="0.04232548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.5837224"
                                 y3="-1.08017084"
                                 z3="0.65424044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.10200042"
                                 y3="1.37246304"
                                 z3="-0.22049464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.90945575"
                                 y3="-0.69560949"
                                 z3="0.01103529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.3040585"
                                 y3="0.21987822"
                                 z3="0.08363224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.8778731"
                                 y3="-2.05976353"
                                 z3="-0.19943326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.24989953"
                                 y3="1.03091848"
                                 z3="0.21694123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.94864634"
                                 y3="-1.11028578"
                                 z3="-0.04953567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.55431881"
                                 y3="-0.35532893"
                                 z3="-0.07886931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.58448836"
                                 y3="0.60112197"
                                 z3="0.06702463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.14253332"
                                 y3="-1.72690555"
                                 z3="-0.21357066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.77528534"
                                 y3="0.20660793"
                                 z3="0.17432049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.42987537"
                                 y3="-1.14139239"
                                 z3="0.01119994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.10634958"
                                 y3="-2.85210953"
                                 z3="-0.4021472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.97519252"
                                 y3="0.06149794"
                                 z3="-0.08894948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.60705491"
                                 y3="1.77604755"
                                 z3="1.38845367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.44410495"
                                 y3="-2.19131205"
                                 z3="0.33310845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.42176327"
                                 y3="1.94391673"
                                 z3="-0.23073417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.01084794"
                                 y3="3.15044914"
                                 z3="1.55327571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.90332187"
                                 y3="-1.81086691"
                                 z3="0.32847385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.98850601"
                                 y3="2.11708012"
                                 z3="1.15855129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.77003104"
                                 y3="1.65961642"
                                 z3="0.17797629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.06313527"
                                 y3="-2.00895727"
                                 z3="-0.05071346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.73770788"
                                 y3="-2.99155892"
                                 z3="0.47481145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.76593951"
                                 y3="-2.68354028"
                                 z3="-1.25258443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.54717345"
                                 y3="-3.76923797"
                                 z3="-0.57266827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.68844339"
                                 y3="1.80235442"
                                 z3="1.51366484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.20687809"
                                 y3="1.08080497"
                                 z3="2.12791636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.14019151"
                                 y3="-2.6110339"
                                 z3="-0.62754672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.23629688"
                                 y3="-2.92977713"
                                 z3="1.10523469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.28925704"
                                 y3="2.91153935"
                                 z3="-0.71240489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.08175218"
                                 y3="1.34531542"
                                 z3="-0.86017313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.92374247"
                                 y3="3.13736959"
                                 z3="1.48687065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.39845358"
                                 y3="3.84600428"
                                 z3="0.80899055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.27929328"
                                 y3="3.53494677"
                                 z3="2.53823902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.19681883"
                                 y3="-1.33649182"
                                 z3="1.26533193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.15407861"
                                 y3="-1.14361378"
                                 z3="-0.49686749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.50180899"
                                 y3="-2.71486633"
                                 z3="0.21129485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.17110888"
                                 y3="1.16580933"
                                 z3="1.65652008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.33046849"
                                 y3="2.71916052"
                                 z3="1.7852455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.94316013"
                                 y3="2.63918931"
                                 z3="1.08396852">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" 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 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" 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:3.3138,-.2374,-2.2101;3.3575,.1452,-.3391;1.9951,.7603,.3118;4.3886,1.2816,.0423;3.5837,-1.0802,.6542;-5.102,1.3725,-.2205;-5.9095,-.6956,.011;-1.3041,.2199,.0836;-1.8779,-2.0598,-.1994;-.2499,1.0309,.2169;-.9486,-1.1103,-.0495;-3.5543,-.3553,-.0789;-2.5845,.6011,.067;-3.1425,-1.7269,-.2136;.7753,.2066,.1743;.4299,-1.1414,.0112;-4.1063,-2.8521,-.4021;-4.9752,.0615,-.0889;4.6071,1.776,1.3885;4.4441,-2.1913,.3331;-6.4218,1.9439,-.2307;4.0108,3.1504,1.5533;5.9033,-1.8109,.3285;-6.9885,2.1171,1.1586;-2.77,1.6596,.178;1.0631,-2.009,-.0507;-4.7377,-2.9916,.4748;-4.7659,-2.6835,-1.2526;-3.5472,-3.7692,-.5727;5.6884,1.8024,1.5137;4.2069,1.0808,2.1279;4.1402,-2.611,-.6275;4.2363,-2.9298,1.1052;-6.2893,2.9115,-.7124;-7.0818,1.3453,-.8602;2.9237,3.1374,1.4869;4.3985,3.846,.809;4.2793,3.5349,2.5382;6.1968,-1.3365,1.2653;6.1541,-1.1436,-.4969;6.5018,-2.7149,.2113;-7.1711,1.1658,1.6565;-6.3305,2.7192,1.7852;-7.9432,2.6392,1.084;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.313764"
                        y3="-0.237366"
                        z3="-2.210138"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.357518"
                        y3="0.145159"
                        z3="-0.339061"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.995091"
                        y3="0.760324"
                        z3="0.311793"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.388597"
                        y3="1.281586"
                        z3="0.042325"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.583722"
                        y3="-1.080171"
                        z3="0.65424"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.1020"
                        y3="1.372463"
                        z3="-0.220495"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.909456"
                        y3="-0.695609"
                        z3="0.011035"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.304058"
                        y3="0.219878"
                        z3="0.083632"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.877873"
                        y3="-2.059764"
                        z3="-0.199433"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.2499"
                        y3="1.030918"
                        z3="0.216941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.948646"
                        y3="-1.110286"
                        z3="-0.049536"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.554319"
                        y3="-0.355329"
                        z3="-0.078869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.584488"
                        y3="0.601122"
                        z3="0.067025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.142533"
                        y3="-1.726906"
                        z3="-0.213571"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.775285"
                        y3="0.206608"
                        z3="0.17432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.429875"
                        y3="-1.141392"
                        z3="0.0112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.10635"
                        y3="-2.85211"
                        z3="-0.402147"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.975193"
                        y3="0.061498"
                        z3="-0.088949"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.607055"
                        y3="1.776048"
                        z3="1.388454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.444105"
                        y3="-2.191312"
                        z3="0.333108"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.421763"
                        y3="1.943917"
                        z3="-0.230734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.010848"
                        y3="3.150449"
                        z3="1.553276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.903322"
                        y3="-1.810867"
                        z3="0.328474"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.988506"
                        y3="2.11708"
                        z3="1.158551"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.770031"
                        y3="1.659616"
                        z3="0.177976"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.063135"
                        y3="-2.008957"
                        z3="-0.050713"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.737708"
                        y3="-2.991559"
                        z3="0.474811"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.76594"
                        y3="-2.68354"
                        z3="-1.252584"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.547173"
                        y3="-3.769238"
                        z3="-0.572668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.688443"
                        y3="1.802354"
                        z3="1.513665"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.206878"
                        y3="1.080805"
                        z3="2.127916"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.140192"
                        y3="-2.611034"
                        z3="-0.627547"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.236297"
                        y3="-2.929777"
                        z3="1.105235"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.289257"
                        y3="2.911539"
                        z3="-0.712405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.081752"
                        y3="1.345315"
                        z3="-0.860173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.923742"
                        y3="3.13737"
                        z3="1.486871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.398454"
                        y3="3.846004"
                        z3="0.808991"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.279293"
                        y3="3.534947"
                        z3="2.538239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.196819"
                        y3="-1.336492"
                        z3="1.265332"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.154079"
                        y3="-1.143614"
                        z3="-0.496867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.501809"
                        y3="-2.714866"
                        z3="0.211295"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.171109"
                        y3="1.165809"
                        z3="1.65652"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.330468"
                        y3="2.719161"
                        z3="1.785245"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.94316"
                        y3="2.639189"
                        z3="1.083969"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" 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:3.3138,-.2374,-2.2101;3.3575,.1452,-.3391;1.9951,.7603,.3118;4.3886,1.2816,.0423;3.5837,-1.0802,.6542;-5.102,1.3725,-.2205;-5.9095,-.6956,.011;-1.3041,.2199,.0836;-1.8779,-2.0598,-.1994;-.2499,1.0309,.2169;-.9486,-1.1103,-.0495;-3.5543,-.3553,-.0789;-2.5845,.6011,.067;-3.1425,-1.7269,-.2136;.7753,.2066,.1743;.4299,-1.1414,.0112;-4.1063,-2.8521,-.4021;-4.9752,.0615,-.0889;4.6071,1.776,1.3885;4.4441,-2.1913,.3331;-6.4218,1.9439,-.2307;4.0108,3.1504,1.5533;5.9033,-1.8109,.3285;-6.9885,2.1171,1.1586;-2.77,1.6596,.178;1.0631,-2.009,-.0507;-4.7377,-2.9916,.4748;-4.7659,-2.6835,-1.2526;-3.5472,-3.7692,-.5727;5.6884,1.8024,1.5137;4.2069,1.0808,2.1279;4.1402,-2.611,-.6275;4.2363,-2.9298,1.1052;-6.2893,2.9115,-.7124;-7.0818,1.3453,-.8602;2.9237,3.1374,1.4869;4.3985,3.846,.809;4.2793,3.5349,2.5382;6.1968,-1.3365,1.2653;6.1541,-1.1436,-.4969;6.5018,-2.7149,.2113;-7.1711,1.1658,1.6565;-6.3305,2.7192,1.7852;-7.9432,2.6392,1.084;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2599</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2521.5689</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1419.1883</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">-1825.71366480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2443.22822049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4268.94188530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7363.00589249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3094.06400719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03199820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.40807968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.69441487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330784</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000097933177</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000097933177</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000195866354</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.284429617414</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.4843 107.4911 107.9286 108.2331 108.3503 108.5410 108.6815 108.7528 108.7734 108.9077 109.1869 109.2265 109.5579 109.7043 110.1668 110.2695 110.4827 110.8022 110.8690 110.9938 111.1438 111.5024 111.5679 111.7089 111.7915 111.9178 112.0225 112.1633 112.3702 112.6582 112.8275 113.0415 113.2308 113.2848 113.4836 113.5560 113.7125 113.9124 113.9897 114.0971 114.1471 114.6152 114.7776 114.8473 114.9876 115.1163 115.2390 115.2995 115.8783 116.2212 116.2991 116.4214 116.8231 117.1992 117.3838 117.5930 117.9018 118.1393 118.4513 118.5307 118.6477 118.8166 118.9305 119.0918 119.4693 119.6711 119.7183 119.8420 119.8955 120.3973 120.9396 121.3539 121.4898 121.6556 121.8880 122.2565 122.3093 122.5678 122.7791 122.8907 123.1670 123.4293 123.5148 124.0671 124.6593 125.2339 126.0177 126.5990 126.6636 126.8462 127.0505 127.0917 127.2874 127.8934 128.0183 128.3022 128.3896 128.5077 128.5644 128.9455 129.1570 129.4071 129.5160 129.9494 130.1189 130.5662 131.1466 131.5201 131.8468 132.6764 133.0204 133.1433 133.1687 133.3094 133.5452 133.7493 133.7687 134.1225 134.1570 134.2580 134.3549 134.5575 134.7768 134.8357 134.9369 135.2073 135.3785 136.5946 136.7667 137.0071 137.5111 137.7229 137.8722 138.0624 138.3080 138.4024 138.5025 139.2408 139.4369 139.7583 140.1820 140.3393 140.4295 140.8343 141.2516 141.8441 142.0915 142.2390 142.5200 142.6395 142.8900 143.2327 143.4578 143.4985 143.5717 143.6240 143.9306 143.9916 144.0980 144.2539 144.5418 144.7792 145.1570 145.5978 145.8768 146.0083 146.4534 147.0640 147.2523 147.4861 147.5583 147.6774 147.7987 147.8673 148.2144 148.3235 148.3970 148.4582 148.5530 148.6337 148.6658 148.7920 148.9075 149.4609 149.7658 149.8718 150.1070 150.2609 150.5216 150.6356 150.6604 150.7063 150.9478 151.0524 151.2810 151.7979 152.0322 152.2141 152.3808 152.7009 152.9806 153.3541 153.4199 153.5384 153.7539 154.2600 154.5766 154.7995 154.8927 155.4120 155.5907 155.8346 156.1670 156.5076 156.5588 156.7107 156.8669 157.0614 157.3911 157.5267 157.8284 158.0844 158.1948 158.7899 158.9276 160.2414 160.2971 161.1296 161.6087 161.7504 162.1059 162.7801 163.2316 163.6266 164.3842 164.5037 165.8879 167.0475 167.9013 168.1692 168.4433 169.2599 171.3938 172.1183 172.4604 172.8214 173.0216 174.0837 175.9130 177.0955 177.4313 177.9243 179.4718 179.7213 180.8666 182.2801 182.4718 183.1094 183.9607 185.2501 185.5960 186.1791 186.3929 186.7275 186.8888 187.3958 187.8567 188.1139 189.0661 190.0272 190.3196 191.6066 192.5972 193.0192 193.1114 194.1136 195.8973 196.2090 196.9243 197.7703 198.3375 199.0981 201.0263 201.5448 204.4492 205.2680 206.9385 216.8638 227.9137 232.6819 246.7836 247.2813 259.9123 445.6347 525.5484 626.9069 632.0902 634.2508 636.2534 637.1722 637.4670 639.1947 640.1780 642.5892 646.0573 646.3099 646.6725 646.8245 651.0718 883.3846 890.7150 903.7744 1199.0273 1202.7713 1205.0121 1206.6657 1209.2055</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">-0.411654 0.704847 -0.304491 -0.338534 -0.334081 -0.288053 -0.456318 0.162977 -0.340244 -0.365650 0.193947 -0.122280 0.071999 0.189371 0.276334 -0.304213 -0.255982 0.482827 0.041342 0.034996 0.040654 -0.243760 -0.244006 -0.253646 0.158191 0.159188 0.105049 0.105623 0.095753 0.107391 0.102607 0.096232 0.111591 0.108382 0.090477 0.084655 0.088183 0.094302 0.091409 0.086236 0.103296 0.091404 0.087783 0.095866</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">16.4117 14.2952 8.3045 8.3385 8.3341 8.2881 8.4563 6.8370 7.3402 7.3657 5.8061 6.1223 5.9280 5.8106 5.7237 6.3042 6.2560 5.5172 5.9587 5.9650 5.9593 6.2438 6.2440 6.2536 0.8418 0.8408 0.8950 0.8944 0.9042 0.8926 0.8974 0.9038 0.8884 0.8916 0.9095 0.9153 0.9118 0.9057 0.9086 0.9138 0.8967 0.9086 0.9122 0.9041</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">-0.4117 0.7048 -0.3045 -0.3385 -0.3341 -0.2881 -0.4563 0.1630 -0.3402 -0.3657 0.1939 -0.1223 0.0720 0.1894 0.2763 -0.3042 -0.2560 0.4828 0.0413 0.0350 0.0407 -0.2438 -0.2440 -0.2536 0.1582 0.1592 0.1050 0.1056 0.0958 0.1074 0.1026 0.0962 0.1116 0.1084 0.0905 0.0847 0.0882 0.0943 0.0914 0.0862 0.1033 0.0914 0.0878 0.0959</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0326 5.5263 2.1561 2.1129 2.0637 2.1287 2.0487 3.4119 3.1416 2.7902 4.1380 3.7391 4.0466 3.8695 4.1727 3.9593 3.9146 4.1168 3.8336 3.8342 3.8398 3.9503 3.9153 3.9186 1.0267 1.0092 1.0052 1.0032 1.0215 0.9919 1.0015 1.0104 0.9907 0.9958 1.0105 1.0121 1.0041 1.0068 1.0043 1.0152 1.0099 1.0125 1.0045 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0326 5.5263 2.1561 2.1129 2.0637 2.1287 2.0487 3.4119 3.1416 2.7902 4.1380 3.7391 4.0466 3.8695 4.1727 3.9593 3.9146 4.1168 3.8336 3.8342 3.8398 3.9503 3.9153 3.9186 1.0267 1.0092 1.0052 1.0032 1.0215 0.9919 1.0015 1.0104 0.9907 0.9958 1.0105 1.0121 1.0041 1.0068 1.0043 1.0152 1.0099 1.0125 1.0045 1.0067</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">1.9224 1.0383 1.2464 1.1486 1.0664 0.8244 0.8473 1.2227 0.8580 1.8993 0.9760 1.1021 1.2732 1.3756 1.6137 1.5869 1.4680 1.5550 1.1843 0.9816 0.9457 0.9435 1.3880 0.9371 0.9763 0.9857 0.9973 0.9724 0.9779 0.9851 0.9660 0.9924 0.9753 0.9544 0.9823 0.9929 0.9886 0.9881 0.9852 0.9878 0.9794 0.9848 0.9920 0.9868 0.9831</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">-0.020209883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733874685259</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.63007 3.61601 -0.01406 3.35004 -2.79347 0.55658 11.70335 -9.78995 1.91340</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.06519</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
