<?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="5.079529"
                        y3="-0.271221"
                        z3="-0.573241"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.231311"
                        y3="0.176544"
                        z3="-0.364566"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.299304"
                        y3="-1.123203"
                        z3="-0.688882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.602974"
                        y3="1.245937"
                        z3="-1.353064"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.768024"
                        y3="0.696736"
                        z3="1.065813"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.298456"
                        y3="1.394374"
                        z3="0.6197"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.681388"
                        y3="-0.32056"
                        z3="0.293603"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.018616"
                        y3="-0.66524"
                        z3="-0.233467"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.23049"
                        y3="-2.659706"
                        z3="-0.62317"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.222165"
                        y3="-0.166767"
                        z3="-0.232676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.064251"
                        y3="-2.006849"
                        z3="-0.570593"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.334465"
                        y3="-0.627692"
                        z3="0.001239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.127796"
                        y3="0.020221"
                        z3="0.049593"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.340545"
                        y3="-2.022322"
                        z3="-0.352924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.961978"
                        y3="-1.200886"
                        z3="-0.56924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.244383"
                        y3="-2.381501"
                        z3="-0.79556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.58967"
                        y3="-2.836919"
                        z3="-0.439058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.564138"
                        y3="0.135654"
                        z3="0.311628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.300342"
                        y3="2.444108"
                        z3="-1.754612"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.37317"
                        y3="0.25251"
                        z3="2.297964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.39514"
                        y3="2.262228"
                        z3="0.955625"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.406729"
                        y3="3.460844"
                        z3="-0.645301"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.001289"
                        y3="-1.165679"
                        z3="2.651475"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.818485"
                        y3="3.616073"
                        z3="1.281905"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.992131"
                        y3="1.062082"
                        z3="0.300343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.620211"
                        y3="-3.349909"
                        z3="-1.078166"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.11908"
                        y3="-2.86804"
                        z3="0.512766"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.281358"
                        y3="-2.439839"
                        z3="-1.181333"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.326929"
                        y3="-3.853886"
                        z3="-0.721281"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.711809"
                        y3="2.834023"
                        z3="-2.583169"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.285901"
                        y3="2.174388"
                        z3="-2.139846"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.004192"
                        y3="0.948857"
                        z3="3.04897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.456218"
                        y3="0.372139"
                        z3="2.230106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.084765"
                        y3="2.323035"
                        z3="0.111282"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.937921"
                        y3="1.851961"
                        z3="1.809515"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.80935"
                        y3="4.386178"
                        z3="-1.059281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.079699"
                        y3="3.139374"
                        z3="0.150085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.43219"
                        y3="3.686084"
                        z3="-0.212042"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.426681"
                        y3="-1.890541"
                        z3="1.956801"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.920197"
                        y3="-1.302709"
                        z3="2.685046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.396584"
                        y3="-1.393748"
                        z3="3.642279"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.630675"
                        y3="4.29486"
                        z3="1.543191"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.137115"
                        y3="3.570485"
                        z3="2.13183"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.28787"
                        y3="4.044786"
                        z3="0.431284"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.0795,-.2712,-.5732;3.2313,.1765,-.3646;2.2993,-1.1232,-.6889;2.603,1.2459,-1.3531;2.768,.6967,1.0658;-4.2985,1.3944,.6197;-5.6814,-.3206,.2936;-1.0186,-.6652,-.2335;-2.2305,-2.6597,-.6232;.2222,-.1668,-.2327;-1.0643,-2.0068,-.5706;-3.3345,-.6277,.0012;-2.1278,.0202,.0496;-3.3405,-2.0223,-.3529;.962,-1.2009,-.5692;.2444,-2.3815,-.7956;-4.5897,-2.8369,-.4391;-4.5641,.1357,.3116;3.3003,2.4441,-1.7546;3.3732,.2525,2.298;-5.3951,2.2622,.9556;3.4067,3.4608,-.6453;3.0013,-1.1657,2.6515;-4.8185,3.6161,1.2819;-1.9921,1.0621,.3003;.6202,-3.3499,-1.0782;-5.1191,-2.868,.5128;-5.2814,-2.4398,-1.1813;-4.3269,-3.8539,-.7213;2.7118,2.834,-2.5832;4.2859,2.1744,-2.1398;3.0042,.9489,3.049;4.4562,.3721,2.2301;-6.0848,2.323,.1113;-5.9379,1.852,1.8095;3.8093,4.3862,-1.0593;4.0797,3.1394,.1501;2.4322,3.6861,-.212;3.4267,-1.8905,1.9568;1.9202,-1.3027,2.685;3.3966,-1.3937,3.6423;-5.6307,4.2949,1.5432;-4.1371,3.5705,2.1318;-4.2879,4.0448,.4313;</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">2482.6105131890 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">2.805e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 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="5.0795294"
                                 y3="-0.27122142"
                                 z3="-0.57324069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.23131141"
                                 y3="0.17654373"
                                 z3="-0.36456645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.29930445"
                                 y3="-1.12320349"
                                 z3="-0.68888152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.60297376"
                                 y3="1.24593738"
                                 z3="-1.35306433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.7680243"
                                 y3="0.69673587"
                                 z3="1.06581265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.29845628"
                                 y3="1.39437364"
                                 z3="0.61970011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.6813883"
                                 y3="-0.32056014"
                                 z3="0.29360289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.01861634"
                                 y3="-0.66524013"
                                 z3="-0.23346671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.23049019"
                                 y3="-2.65970552"
                                 z3="-0.6231697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.22216523"
                                 y3="-0.16676698"
                                 z3="-0.23267556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.06425138"
                                 y3="-2.00684928"
                                 z3="-0.57059343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.33446545"
                                 y3="-0.62769153"
                                 z3="0.00123922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.12779574"
                                 y3="0.02022124"
                                 z3="0.04959324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.34054501"
                                 y3="-2.02232202"
                                 z3="-0.35292394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.96197774"
                                 y3="-1.20088628"
                                 z3="-0.56924033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.24438258"
                                 y3="-2.38150127"
                                 z3="-0.79555973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.58967027"
                                 y3="-2.8369189"
                                 z3="-0.43905803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.56413791"
                                 y3="0.13565395"
                                 z3="0.31162812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.30034235"
                                 y3="2.44410808"
                                 z3="-1.75461156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.37317038"
                                 y3="0.2525098"
                                 z3="2.29796418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.39513972"
                                 y3="2.26222765"
                                 z3="0.95562504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.40672896"
                                 y3="3.46084438"
                                 z3="-0.64530059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.00128888"
                                 y3="-1.16567916"
                                 z3="2.65147465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.81848514"
                                 y3="3.6160733"
                                 z3="1.28190473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.99213113"
                                 y3="1.06208168"
                                 z3="0.30034294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.62021144"
                                 y3="-3.34990882"
                                 z3="-1.0781655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.11908019"
                                 y3="-2.86803975"
                                 z3="0.51276627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.28135828"
                                 y3="-2.43983863"
                                 z3="-1.18133304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.32692935"
                                 y3="-3.8538858"
                                 z3="-0.7212808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.71180928"
                                 y3="2.83402263"
                                 z3="-2.58316855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.28590138"
                                 y3="2.17438795"
                                 z3="-2.13984634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.0041917"
                                 y3="0.94885668"
                                 z3="3.04896976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.45621753"
                                 y3="0.37213915"
                                 z3="2.23010579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.0847653"
                                 y3="2.32303482"
                                 z3="0.11128239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.93792127"
                                 y3="1.8519608"
                                 z3="1.80951542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.80934976"
                                 y3="4.3861778"
                                 z3="-1.05928102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.07969931"
                                 y3="3.13937352"
                                 z3="0.15008547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.43218954"
                                 y3="3.68608437"
                                 z3="-0.21204243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.42668114"
                                 y3="-1.89054098"
                                 z3="1.95680064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.92019739"
                                 y3="-1.30270859"
                                 z3="2.68504602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.3965835"
                                 y3="-1.39374776"
                                 z3="3.6422794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.63067545"
                                 y3="4.29486016"
                                 z3="1.54319138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.1371154"
                                 y3="3.57048524"
                                 z3="2.13182963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.28787021"
                                 y3="4.04478557"
                                 z3="0.43128393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" 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 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.0795,-.2712,-.5732;3.2313,.1765,-.3646;2.2993,-1.1232,-.6889;2.603,1.2459,-1.3531;2.768,.6967,1.0658;-4.2985,1.3944,.6197;-5.6814,-.3206,.2936;-1.0186,-.6652,-.2335;-2.2305,-2.6597,-.6232;.2222,-.1668,-.2327;-1.0643,-2.0068,-.5706;-3.3345,-.6277,.0012;-2.1278,.0202,.0496;-3.3405,-2.0223,-.3529;.962,-1.2009,-.5692;.2444,-2.3815,-.7956;-4.5897,-2.8369,-.4391;-4.5641,.1357,.3116;3.3003,2.4441,-1.7546;3.3732,.2525,2.298;-5.3951,2.2622,.9556;3.4067,3.4608,-.6453;3.0013,-1.1657,2.6515;-4.8185,3.6161,1.2819;-1.9921,1.0621,.3003;.6202,-3.3499,-1.0782;-5.1191,-2.868,.5128;-5.2814,-2.4398,-1.1813;-4.3269,-3.8539,-.7213;2.7118,2.834,-2.5832;4.2859,2.1744,-2.1398;3.0042,.9489,3.049;4.4562,.3721,2.2301;-6.0848,2.323,.1113;-5.9379,1.852,1.8095;3.8093,4.3862,-1.0593;4.0797,3.1394,.1501;2.4322,3.6861,-.212;3.4267,-1.8905,1.9568;1.9202,-1.3027,2.685;3.3966,-1.3937,3.6423;-5.6307,4.2949,1.5432;-4.1371,3.5705,2.1318;-4.2879,4.0448,.4313;</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="5.079529"
                        y3="-0.271221"
                        z3="-0.573241"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.231311"
                        y3="0.176544"
                        z3="-0.364566"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.299304"
                        y3="-1.123203"
                        z3="-0.688882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.602974"
                        y3="1.245937"
                        z3="-1.353064"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.768024"
                        y3="0.696736"
                        z3="1.065813"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.298456"
                        y3="1.394374"
                        z3="0.6197"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.681388"
                        y3="-0.32056"
                        z3="0.293603"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.018616"
                        y3="-0.66524"
                        z3="-0.233467"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.23049"
                        y3="-2.659706"
                        z3="-0.62317"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.222165"
                        y3="-0.166767"
                        z3="-0.232676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.064251"
                        y3="-2.006849"
                        z3="-0.570593"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.334465"
                        y3="-0.627692"
                        z3="0.001239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.127796"
                        y3="0.020221"
                        z3="0.049593"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.340545"
                        y3="-2.022322"
                        z3="-0.352924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.961978"
                        y3="-1.200886"
                        z3="-0.56924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.244383"
                        y3="-2.381501"
                        z3="-0.79556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.58967"
                        y3="-2.836919"
                        z3="-0.439058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.564138"
                        y3="0.135654"
                        z3="0.311628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.300342"
                        y3="2.444108"
                        z3="-1.754612"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.37317"
                        y3="0.25251"
                        z3="2.297964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.39514"
                        y3="2.262228"
                        z3="0.955625"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.406729"
                        y3="3.460844"
                        z3="-0.645301"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.001289"
                        y3="-1.165679"
                        z3="2.651475"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.818485"
                        y3="3.616073"
                        z3="1.281905"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.992131"
                        y3="1.062082"
                        z3="0.300343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.620211"
                        y3="-3.349909"
                        z3="-1.078166"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.11908"
                        y3="-2.86804"
                        z3="0.512766"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.281358"
                        y3="-2.439839"
                        z3="-1.181333"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.326929"
                        y3="-3.853886"
                        z3="-0.721281"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.711809"
                        y3="2.834023"
                        z3="-2.583169"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.285901"
                        y3="2.174388"
                        z3="-2.139846"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.004192"
                        y3="0.948857"
                        z3="3.04897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.456218"
                        y3="0.372139"
                        z3="2.230106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.084765"
                        y3="2.323035"
                        z3="0.111282"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.937921"
                        y3="1.851961"
                        z3="1.809515"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.80935"
                        y3="4.386178"
                        z3="-1.059281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.079699"
                        y3="3.139374"
                        z3="0.150085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.43219"
                        y3="3.686084"
                        z3="-0.212042"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.426681"
                        y3="-1.890541"
                        z3="1.956801"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.920197"
                        y3="-1.302709"
                        z3="2.685046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.396584"
                        y3="-1.393748"
                        z3="3.642279"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.630675"
                        y3="4.29486"
                        z3="1.543191"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.137115"
                        y3="3.570485"
                        z3="2.13183"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.28787"
                        y3="4.044786"
                        z3="0.431284"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.0795,-.2712,-.5732;3.2313,.1765,-.3646;2.2993,-1.1232,-.6889;2.603,1.2459,-1.3531;2.768,.6967,1.0658;-4.2985,1.3944,.6197;-5.6814,-.3206,.2936;-1.0186,-.6652,-.2335;-2.2305,-2.6597,-.6232;.2222,-.1668,-.2327;-1.0643,-2.0068,-.5706;-3.3345,-.6277,.0012;-2.1278,.0202,.0496;-3.3405,-2.0223,-.3529;.962,-1.2009,-.5692;.2444,-2.3815,-.7956;-4.5897,-2.8369,-.4391;-4.5641,.1357,.3116;3.3003,2.4441,-1.7546;3.3732,.2525,2.298;-5.3951,2.2622,.9556;3.4067,3.4608,-.6453;3.0013,-1.1657,2.6515;-4.8185,3.6161,1.2819;-1.9921,1.0621,.3003;.6202,-3.3499,-1.0782;-5.1191,-2.868,.5128;-5.2814,-2.4398,-1.1813;-4.3269,-3.8539,-.7213;2.7118,2.834,-2.5832;4.2859,2.1744,-2.1398;3.0042,.9489,3.049;4.4562,.3721,2.2301;-6.0848,2.323,.1113;-5.9379,1.852,1.8095;3.8093,4.3862,-1.0593;4.0797,3.1394,.1501;2.4322,3.6861,-.212;3.4267,-1.8905,1.9568;1.9202,-1.3027,2.685;3.3966,-1.3937,3.6423;-5.6307,4.2949,1.5432;-4.1371,3.5705,2.1318;-4.2879,4.0448,.4313;</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">2585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2528.7039</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1416.4853</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">-1825.71344612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2482.61051319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4308.32395931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7441.79175183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3133.46779252</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03098101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41189348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.69844736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330549</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999944779395</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999944779395</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999889558790</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.286152574184</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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60.5228 60.5562 60.8472 60.9658 61.2233 61.5677 61.7155 62.1276 62.4405 62.4916 62.8029 62.9948 63.5562 63.6315 63.9848 64.1241 64.1991 64.6136 65.0219 65.1122 65.4482 65.6734 66.0046 66.2294 66.4071 66.6329 66.7566 67.1459 67.3181 68.1020 68.5696 68.6824 68.7726 69.1090 69.2533 69.8559 70.0305 70.2581 70.4071 70.4479 70.5454 71.2322 71.3179 71.3922 71.6257 71.6410 71.8447 71.9819 72.0803 72.2152 72.5332 72.7274 73.1942 73.3299 73.3916 73.6268 73.8582 74.0612 74.2197 74.3289 74.6864 74.9413 75.1748 75.3648 75.6078 75.8939 76.2690 76.4889 76.5625 76.7770 76.9374 77.0662 77.2174 77.4089 77.7078 77.9508 78.0975 78.4813 78.8184 78.9180 79.1033 79.1456 79.2440 79.3302 79.5198 79.6198 79.9819 80.2544 80.4426 80.6172 80.6961 80.8170 80.9103 81.0579 81.0938 81.2423 81.2665 81.4380 81.8726 81.9166 82.1483 82.1762 82.3742 82.5633 82.7494 82.9687 83.0407 83.2045 83.3861 83.4676 83.6349 83.7020 83.8325 84.0188 84.3369 84.3934 84.4607 84.5503 84.6240 84.9338 85.0974 85.3452 85.3863 85.4566 85.9400 86.2832 86.3243 86.4207 86.5693 86.6636 86.7757 86.9236 87.0127 87.1154 87.2265 87.3230 87.4484 87.7412 87.7799 87.8111 87.9524 88.4894 88.5624 88.6362 88.7300 88.8626 89.2403 89.3462 89.5124 89.6771 89.7092 90.0046 90.0956 90.3673 90.4944 90.5358 90.6352 90.6782 90.8478 91.0235 91.1819 91.2995 91.4891 91.6801 91.8466 91.8825 92.1915 92.2060 92.7943 92.8318 93.0313 93.2522 93.4531 93.5187 93.6504 93.9230 94.0908 94.2855 94.3679 94.5463 94.8326 95.1363 95.3778 95.4458 95.4934 95.7092 96.1121 96.1835 96.2785 96.5044 96.7556 97.1988 97.3951 97.7985 97.9119 98.0485 98.1071 98.1660 98.3722 98.7044 98.7874 99.0143 99.0579 99.3690 99.5413 99.8467 100.0987 100.2559 100.4298 100.4435 100.7083 100.8373 100.9333 101.0243 101.1862 101.3430 101.4886 101.9208 102.0738 102.3267 102.5520 102.7236 102.7904 103.0428 103.2511 103.3665 103.4319 104.0061 104.2737 104.3648 105.0425 105.1868 105.2471 105.3731 105.6710 105.7272 106.0555 106.2592 106.3756 106.4126 106.5476 106.5859 106.7628 107.0696 107.0714 107.1237 107.4535 107.6205 108.1722 108.3272 108.5862 108.6837 108.7094 108.8722 108.9624 109.1040 109.1743 109.3269 109.7821 110.2017 110.3780 110.4201 110.7440 110.8358 111.0539 111.1870 111.2751 111.2838 111.3993 111.6625 111.8128 112.0678 112.2041 112.2341 112.5623 112.8923 113.1024 113.1301 113.3361 113.3748 113.6818 113.7595 113.8154 114.0114 114.2110 114.3344 114.4751 114.5849 114.9389 115.0573 115.1023 115.5225 115.6393 115.7181 115.7896 115.9663 116.4371 116.7837 116.9826 117.3102 117.5028 117.7424 118.0390 118.2066 118.3054 118.4221 118.8259 118.9321 119.3974 119.4960 119.6117 119.7778 119.8203 120.0613 120.8389 121.1922 121.3998 121.4586 121.5725 121.7315 122.0136 122.4061 122.4385 122.4686 122.6807 123.3545 123.4623 123.7676 123.9348 124.1180 124.9912 125.7934 126.2799 126.4730 126.6430 126.9872 127.1189 127.2793 127.5370 128.0528 128.2156 128.3183 128.5183 128.6857 129.2349 129.2923 129.4979 129.9898 130.3672 130.4156 130.8825 131.3154 131.6360 132.0961 133.0072 133.1048 133.2703 133.3742 133.4446 133.6123 133.7372 133.7970 133.8502 133.9302 134.0497 134.1495 134.4305 134.5661 134.9447 135.1118 135.1471 135.4759 136.7294 136.7844 136.9080 137.0172 137.4442 137.7679 138.0643 138.1764 138.6321 138.7466 139.2989 139.5675 139.9401 140.0806 140.1364 140.9718 141.2156 141.2879 141.6014 141.9650 142.1170 142.4043 142.9743 143.0741 143.2132 143.3471 143.6458 143.6919 143.8945 143.8992 143.9652 144.0281 144.5278 144.7801 144.8072 145.1319 145.4081 145.8033 145.9346 146.9665 147.0847 147.3008 147.3543 147.4588 147.7149 148.1200 148.1978 148.2843 148.3239 148.3788 148.4835 148.5165 148.5849 148.7602 148.8873 148.9014 149.1003 149.5394 149.8231 149.9081 150.2786 150.4457 150.6762 150.7058 150.8990 150.9394 151.3294 151.5278 152.0443 152.2680 152.3930 152.6753 152.7861 152.8737 153.0803 153.1488 153.4912 153.8806 154.0835 154.7688 154.9609 155.0980 155.2850 155.6571 156.0601 156.3473 156.6183 156.6651 156.8838 157.0258 157.3629 157.5735 157.7332 157.9723 158.1339 158.1988 158.2865 158.5986 160.1579 160.8092 161.4882 161.7068 161.7988 162.2014 162.8330 162.9947 163.8518 164.0533 165.1080 166.2721 167.2584 167.6194 168.3726 168.3905 168.9474 172.0806 172.1998 172.7175 172.9214 173.1145 173.8134 175.8641 176.2206 178.0541 178.5519 178.8978 179.8481 180.4988 182.9524 183.0590 183.2358 183.9236 184.2621 185.3362 186.1544 186.5478 186.9384 187.1066 187.6167 187.8879 188.7065 188.9785 189.2364 190.1914 191.6175 192.2054 192.5003 192.7106 194.4242 196.0299 196.1028 197.3401 197.8677 199.2556 199.7675 201.1359 202.3600 203.8713 206.2126 207.3210 216.5813 230.0445 231.7604 246.7618 247.4276 260.1863 445.8366 526.2409 627.0166 631.1778 634.2130 636.3213 636.3274 637.1664 639.2977 641.2391 642.6546 646.1825 646.5809 646.7371 646.8539 651.5373 883.4387 890.7217 904.7674 1199.0257 1203.0443 1204.6436 1207.6468 1210.6507</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">-0.418298 0.692090 -0.307872 -0.317362 -0.321710 -0.283910 -0.456993 0.174000 -0.346422 -0.392198 0.214958 -0.131052 0.074978 0.194721 0.313995 -0.327308 -0.247505 0.476224 0.018991 0.035847 0.034287 -0.234603 -0.244536 -0.254837 0.160568 0.165870 0.103742 0.103600 0.094965 0.108988 0.093103 0.109544 0.095353 0.099210 0.098206 0.098091 0.081169 0.091380 0.085850 0.089811 0.105286 0.092317 0.088791 0.088671</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">16.4183 14.3079 8.3079 8.3174 8.3217 8.2839 8.4570 6.8260 7.3464 7.3922 5.7850 6.1311 5.9250 5.8053 5.6860 6.3273 6.2475 5.5238 5.9810 5.9642 5.9657 6.2346 6.2445 6.2548 0.8394 0.8341 0.8963 0.8964 0.9050 0.8910 0.9069 0.8905 0.9046 0.9008 0.9018 0.9019 0.9188 0.9086 0.9141 0.9102 0.8947 0.9077 0.9112 0.9113</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">-0.4183 0.6921 -0.3079 -0.3174 -0.3217 -0.2839 -0.4570 0.1740 -0.3464 -0.3922 0.2150 -0.1311 0.0750 0.1947 0.3140 -0.3273 -0.2475 0.4762 0.0190 0.0358 0.0343 -0.2346 -0.2445 -0.2548 0.1606 0.1659 0.1037 0.1036 0.0950 0.1090 0.0931 0.1095 0.0954 0.0992 0.0982 0.0981 0.0812 0.0914 0.0859 0.0898 0.1053 0.0923 0.0888 0.0887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0383 5.5241 2.1714 2.1153 2.0636 2.1272 2.0568 3.4146 3.1297 2.7380 4.0219 3.7550 4.0343 3.8675 4.0636 3.8951 3.9158 4.1140 3.8747 3.8426 3.8459 3.8882 3.9048 3.9675 1.0221 1.0010 1.0043 1.0045 1.0222 0.9907 1.0098 0.9911 1.0121 0.9955 0.9960 1.0092 1.0150 1.0066 1.0158 1.0067 1.0101 1.0070 1.0028 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0383 5.5241 2.1714 2.1153 2.0636 2.1272 2.0568 3.4146 3.1297 2.7380 4.0219 3.7550 4.0343 3.8675 4.0636 3.8951 3.9158 4.1140 3.8747 3.8426 3.8459 3.8882 3.9048 3.9675 1.0221 1.0010 1.0043 1.0045 1.0222 0.9907 1.0098 0.9911 1.0121 0.9955 0.9960 1.0092 1.0150 1.0066 1.0158 1.0067 1.0101 1.0070 1.0028 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.9138 1.0543 1.2112 1.1593 1.0385 0.8654 0.8511 1.2254 0.8524 1.9016 0.9725 1.0934 1.2781 1.3550 1.6159 0.1030 1.5123 1.4048 1.5421 1.1834 0.9948 0.9455 0.9463 1.3530 0.9779 0.9808 0.9800 0.9969 0.9575 0.9789 0.9962 0.9635 0.9761 0.9942 0.9762 0.9818 0.9824 0.9815 0.9839 0.9853 0.9801 0.9868 0.9836 0.9879 0.9898 0.9900</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020004552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733450673505</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.98097 9.80380 -1.17717 16.58759 -14.32989 2.25770 11.44627 -10.18401 1.26226</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.84187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.22346</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
