<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.561913"
                        y3="1.936584"
                        z3="1.375183"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.025652"
                        y3="0.337276"
                        z3="0.429168"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.215834"
                        y3="-1.020857"
                        z3="0.851054"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.453106"
                        y3="-0.302837"
                        z3="0.692218"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.927962"
                        y3="0.377284"
                        z3="-1.156369"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.299656"
                        y3="1.012642"
                        z3="-1.325923"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.69705"
                        y3="-0.600827"
                        z3="-0.688115"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.069966"
                        y3="-0.747347"
                        z3="0.145443"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.323878"
                        y3="-2.507903"
                        z3="1.108314"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.178466"
                        y3="-0.283485"
                        z3="0.031068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.148553"
                        y3="-1.904788"
                        z3="0.901382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.375173"
                        y3="-0.778737"
                        z3="-0.171935"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.158581"
                        y3="-0.183358"
                        z3="-0.37964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.413571"
                        y3="-1.991344"
                        z3="0.600906"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.887228"
                        y3="-1.14639"
                        z3="0.726795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.14299"
                        y3="-2.183272"
                        z3="1.299892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.67553"
                        y3="-2.738777"
                        z3="0.881701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.582464"
                        y3="-0.14088"
                        z3="-0.743094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.644217"
                        y3="0.513982"
                        z3="0.628322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.251244"
                        y3="1.405022"
                        z3="-1.909332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.375225"
                        y3="1.756159"
                        z3="-1.92297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.145437"
                        y3="0.837005"
                        z3="2.012124"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.230306"
                        y3="2.444733"
                        z3="-2.391233"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.78533"
                        y3="3.005895"
                        z3="-2.52338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.000862"
                        y3="0.723971"
                        z3="-0.944398"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.490525"
                        y3="-3.002382"
                        z3="1.905956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.151976"
                        y3="-3.083756"
                        z3="-0.035551"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.442656"
                        y3="-3.605203"
                        z3="1.496551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.402349"
                        y3="-2.123359"
                        z3="1.411099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.458778"
                        y3="1.426932"
                        z3="0.056934"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.372235"
                        y3="-0.074713"
                        z3="0.0716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.462794"
                        y3="1.856367"
                        z3="-1.307331"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.779544"
                        y3="0.886987"
                        z3="-2.743483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.862589"
                        y3="1.147478"
                        z3="-2.687368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.116696"
                        y3="2.000495"
                        z3="-1.159572"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.080224"
                        y3="1.393173"
                        z3="1.931514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.344339"
                        y3="-0.068146"
                        z3="2.586487"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.434845"
                        y3="1.452415"
                        z3="2.563271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.668842"
                        y3="2.998089"
                        z3="-1.560252"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.708106"
                        y3="3.160375"
                        z3="-3.027678"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.033419"
                        y3="2.000475"
                        z3="-2.979942"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.303784"
                        y3="3.628252"
                        z3="-1.768555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.0583"
                        y3="2.775398"
                        z3="-3.302635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.584065"
                        y3="3.593084"
                        z3="-2.976959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.5619,1.9366,1.3752;3.0257,.3373,.4292;2.2158,-1.0209,.8511;4.4531,-.3028,.6922;2.928,.3773,-1.1564;-4.2997,1.0126,-1.3259;-5.697,-.6008,-.6881;-1.07,-.7473,.1454;-2.3239,-2.5079,1.1083;.1785,-.2835,.0311;-1.1486,-1.9048,.9014;-3.3752,-.7787,-.1719;-2.1586,-.1834,-.3796;-3.4136,-1.9913,.6009;.8872,-1.1464,.7268;.143,-2.1833,1.2999;-4.6755,-2.7388,.8817;-4.5825,-.1409,-.7431;5.6442,.514,.6283;2.2512,1.405,-1.9093;-5.3752,1.7562,-1.923;6.1454,.837,2.0121;3.2303,2.4447,-2.3912;-4.7853,3.0059,-2.5234;-2.0009,.724,-.9444;.4905,-3.0024,1.906;-5.152,-3.0838,-.0356;-4.4427,-3.6052,1.4966;-5.4023,-2.1234,1.4111;5.4588,1.4269,.0569;6.3722,-.0747,.0716;1.4628,1.8564,-1.3073;1.7795,.887,-2.7435;-5.8626,1.1475,-2.6874;-6.1167,2.0005,-1.1596;7.0802,1.3932,1.9315;6.3443,-.0681,2.5865;5.4348,1.4524,2.5633;3.6688,2.9981,-1.5603;2.7081,3.1604,-3.0277;4.0334,2.0005,-2.9799;-4.3038,3.6283,-1.7686;-4.0583,2.7754,-3.3026;-5.5841,3.5931,-2.977;</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">2469.7624278486 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">2.806e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.590 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.56191305"
                                 y3="1.93658358"
                                 z3="1.3751831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.02565245"
                                 y3="0.3372764"
                                 z3="0.42916775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.21583406"
                                 y3="-1.02085708"
                                 z3="0.85105417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.45310556"
                                 y3="-0.30283741"
                                 z3="0.69221757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.92796165"
                                 y3="0.37728375"
                                 z3="-1.15636913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.29965639"
                                 y3="1.01264188"
                                 z3="-1.32592305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.69704979"
                                 y3="-0.60082655"
                                 z3="-0.68811532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.06996628"
                                 y3="-0.74734733"
                                 z3="0.14544281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.3238777"
                                 y3="-2.50790262"
                                 z3="1.10831365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.17846564"
                                 y3="-0.28348485"
                                 z3="0.03106786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.14855254"
                                 y3="-1.90478809"
                                 z3="0.90138192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.37517283"
                                 y3="-0.7787366"
                                 z3="-0.17193499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.15858114"
                                 y3="-0.18335805"
                                 z3="-0.37964035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.41357054"
                                 y3="-1.9913438"
                                 z3="0.60090592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.88722821"
                                 y3="-1.14639004"
                                 z3="0.72679519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.14299025"
                                 y3="-2.18327169"
                                 z3="1.29989226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.6755299"
                                 y3="-2.73877696"
                                 z3="0.88170118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.58246392"
                                 y3="-0.1408797"
                                 z3="-0.74309394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.64421731"
                                 y3="0.51398217"
                                 z3="0.6283219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.25124373"
                                 y3="1.40502207"
                                 z3="-1.90933201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.3752253"
                                 y3="1.7561594"
                                 z3="-1.92296999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.14543654"
                                 y3="0.83700483"
                                 z3="2.0121241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.23030611"
                                 y3="2.44473259"
                                 z3="-2.3912331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.78532984"
                                 y3="3.00589478"
                                 z3="-2.52338012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.00086168"
                                 y3="0.72397144"
                                 z3="-0.94439772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.49052507"
                                 y3="-3.00238171"
                                 z3="1.90595615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.15197574"
                                 y3="-3.08375593"
                                 z3="-0.03555117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.44265563"
                                 y3="-3.60520337"
                                 z3="1.49655138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.40234898"
                                 y3="-2.12335872"
                                 z3="1.41109945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.45877751"
                                 y3="1.42693231"
                                 z3="0.05693403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.37223493"
                                 y3="-0.07471308"
                                 z3="0.0715998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.46279428"
                                 y3="1.85636718"
                                 z3="-1.30733106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.77954384"
                                 y3="0.88698705"
                                 z3="-2.74348273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.86258875"
                                 y3="1.14747759"
                                 z3="-2.68736843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.11669608"
                                 y3="2.00049481"
                                 z3="-1.15957226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.08022367"
                                 y3="1.39317289"
                                 z3="1.93151357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.34433922"
                                 y3="-0.06814611"
                                 z3="2.58648654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.43484494"
                                 y3="1.45241539"
                                 z3="2.56327083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.66884182"
                                 y3="2.99808899"
                                 z3="-1.5602522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.70810559"
                                 y3="3.16037514"
                                 z3="-3.02767827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.03341865"
                                 y3="2.00047486"
                                 z3="-2.97994193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.30378391"
                                 y3="3.62825153"
                                 z3="-1.76855537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.05829985"
                                 y3="2.77539817"
                                 z3="-3.302635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.58406517"
                                 y3="3.59308443"
                                 z3="-2.97695863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" 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 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.5619,1.9366,1.3752;3.0257,.3373,.4292;2.2158,-1.0209,.8511;4.4531,-.3028,.6922;2.928,.3773,-1.1564;-4.2997,1.0126,-1.3259;-5.697,-.6008,-.6881;-1.07,-.7473,.1454;-2.3239,-2.5079,1.1083;.1785,-.2835,.0311;-1.1486,-1.9048,.9014;-3.3752,-.7787,-.1719;-2.1586,-.1834,-.3796;-3.4136,-1.9913,.6009;.8872,-1.1464,.7268;.143,-2.1833,1.2999;-4.6755,-2.7388,.8817;-4.5825,-.1409,-.7431;5.6442,.514,.6283;2.2512,1.405,-1.9093;-5.3752,1.7562,-1.923;6.1454,.837,2.0121;3.2303,2.4447,-2.3912;-4.7853,3.0059,-2.5234;-2.0009,.724,-.9444;.4905,-3.0024,1.906;-5.152,-3.0838,-.0356;-4.4427,-3.6052,1.4966;-5.4023,-2.1234,1.4111;5.4588,1.4269,.0569;6.3722,-.0747,.0716;1.4628,1.8564,-1.3073;1.7795,.887,-2.7435;-5.8626,1.1475,-2.6874;-6.1167,2.0005,-1.1596;7.0802,1.3932,1.9315;6.3443,-.0681,2.5865;5.4348,1.4524,2.5633;3.6688,2.9981,-1.5603;2.7081,3.1604,-3.0277;4.0334,2.0005,-2.9799;-4.3038,3.6283,-1.7686;-4.0583,2.7754,-3.3026;-5.5841,3.5931,-2.977;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.561913"
                        y3="1.936584"
                        z3="1.375183"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.025652"
                        y3="0.337276"
                        z3="0.429168"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.215834"
                        y3="-1.020857"
                        z3="0.851054"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.453106"
                        y3="-0.302837"
                        z3="0.692218"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.927962"
                        y3="0.377284"
                        z3="-1.156369"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.299656"
                        y3="1.012642"
                        z3="-1.325923"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.69705"
                        y3="-0.600827"
                        z3="-0.688115"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.069966"
                        y3="-0.747347"
                        z3="0.145443"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.323878"
                        y3="-2.507903"
                        z3="1.108314"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.178466"
                        y3="-0.283485"
                        z3="0.031068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.148553"
                        y3="-1.904788"
                        z3="0.901382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.375173"
                        y3="-0.778737"
                        z3="-0.171935"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.158581"
                        y3="-0.183358"
                        z3="-0.37964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.413571"
                        y3="-1.991344"
                        z3="0.600906"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.887228"
                        y3="-1.14639"
                        z3="0.726795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.14299"
                        y3="-2.183272"
                        z3="1.299892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.67553"
                        y3="-2.738777"
                        z3="0.881701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.582464"
                        y3="-0.14088"
                        z3="-0.743094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.644217"
                        y3="0.513982"
                        z3="0.628322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.251244"
                        y3="1.405022"
                        z3="-1.909332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.375225"
                        y3="1.756159"
                        z3="-1.92297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.145437"
                        y3="0.837005"
                        z3="2.012124"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.230306"
                        y3="2.444733"
                        z3="-2.391233"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.78533"
                        y3="3.005895"
                        z3="-2.52338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.000862"
                        y3="0.723971"
                        z3="-0.944398"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.490525"
                        y3="-3.002382"
                        z3="1.905956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.151976"
                        y3="-3.083756"
                        z3="-0.035551"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.442656"
                        y3="-3.605203"
                        z3="1.496551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.402349"
                        y3="-2.123359"
                        z3="1.411099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.458778"
                        y3="1.426932"
                        z3="0.056934"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.372235"
                        y3="-0.074713"
                        z3="0.0716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.462794"
                        y3="1.856367"
                        z3="-1.307331"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.779544"
                        y3="0.886987"
                        z3="-2.743483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.862589"
                        y3="1.147478"
                        z3="-2.687368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.116696"
                        y3="2.000495"
                        z3="-1.159572"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.080224"
                        y3="1.393173"
                        z3="1.931514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.344339"
                        y3="-0.068146"
                        z3="2.586487"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.434845"
                        y3="1.452415"
                        z3="2.563271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.668842"
                        y3="2.998089"
                        z3="-1.560252"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.708106"
                        y3="3.160375"
                        z3="-3.027678"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.033419"
                        y3="2.000475"
                        z3="-2.979942"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.303784"
                        y3="3.628252"
                        z3="-1.768555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.0583"
                        y3="2.775398"
                        z3="-3.302635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.584065"
                        y3="3.593084"
                        z3="-2.976959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.5619,1.9366,1.3752;3.0257,.3373,.4292;2.2158,-1.0209,.8511;4.4531,-.3028,.6922;2.928,.3773,-1.1564;-4.2997,1.0126,-1.3259;-5.697,-.6008,-.6881;-1.07,-.7473,.1454;-2.3239,-2.5079,1.1083;.1785,-.2835,.0311;-1.1486,-1.9048,.9014;-3.3752,-.7787,-.1719;-2.1586,-.1834,-.3796;-3.4136,-1.9913,.6009;.8872,-1.1464,.7268;.143,-2.1833,1.2999;-4.6755,-2.7388,.8817;-4.5825,-.1409,-.7431;5.6442,.514,.6283;2.2512,1.405,-1.9093;-5.3752,1.7562,-1.923;6.1454,.837,2.0121;3.2303,2.4447,-2.3912;-4.7853,3.0059,-2.5234;-2.0009,.724,-.9444;.4905,-3.0024,1.906;-5.152,-3.0838,-.0356;-4.4427,-3.6052,1.4966;-5.4023,-2.1234,1.4111;5.4588,1.4269,.0569;6.3722,-.0747,.0716;1.4628,1.8564,-1.3073;1.7795,.887,-2.7435;-5.8626,1.1475,-2.6874;-6.1167,2.0005,-1.1596;7.0802,1.3932,1.9315;6.3443,-.0681,2.5865;5.4348,1.4524,2.5633;3.6688,2.9981,-1.5603;2.7081,3.1604,-3.0277;4.0334,2.0005,-2.9799;-4.3038,3.6283,-1.7686;-4.0583,2.7754,-3.3026;-5.5841,3.5931,-2.977;</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">2584</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2503.0222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1391.7129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71312231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2469.76242785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4295.47555015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7416.12409875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3120.64854860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02882135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.43296925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71984695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329352</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999987291374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999987291374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999974582748</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.290520505451</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.3974 107.6935 107.8367 108.2837 108.4466 108.5189 108.6998 108.7359 108.8371 108.9861 109.0998 109.1863 109.3996 110.1024 110.2322 110.3502 110.4547 110.5874 110.8611 110.9404 111.1270 111.1839 111.2771 111.4404 111.6416 111.7824 111.9227 112.1882 112.4410 112.8781 113.0493 113.1280 113.1437 113.2620 113.3438 113.4631 113.7732 113.8258 114.0936 114.3558 114.4738 114.4884 114.6368 114.8569 114.9871 115.1354 115.3611 115.4864 115.7051 115.7398 115.9523 116.4600 116.7637 117.0162 117.4790 117.6370 118.0583 118.1278 118.2904 118.4817 118.8300 118.9570 119.2161 119.3935 119.6386 119.7875 119.9890 120.1995 120.3318 120.9679 121.3507 121.3711 121.5508 121.6983 121.7962 122.0185 122.0882 122.4741 122.7605 122.8557 123.2947 123.6067 123.8186 123.9447 124.1473 124.9971 125.8798 126.2718 126.4648 126.9898 127.2602 127.2828 127.3257 127.5410 128.1274 128.2869 128.3073 128.4903 128.7307 129.3343 129.4191 129.7220 130.0576 130.3063 130.3607 130.9836 131.3046 131.7119 132.0040 132.9683 133.1319 133.1475 133.2659 133.3500 133.4864 133.5968 133.6686 133.8094 133.8518 134.1132 134.4148 134.6859 134.8608 134.9149 135.0357 135.0556 135.5328 136.4454 136.7731 136.9192 137.0059 137.6424 137.7515 138.0675 138.3033 138.5632 138.8021 139.2973 139.7286 139.9824 140.1045 140.1896 140.6682 141.1799 141.3891 141.8149 142.1738 142.5783 142.8459 142.9239 143.1353 143.2537 143.3396 143.5397 143.7064 143.8299 143.9335 144.1046 144.2485 144.4069 144.7424 144.9032 145.1097 145.4913 145.6379 146.2352 147.1477 147.2229 147.4223 147.4429 147.5564 147.8616 147.9654 148.1334 148.1593 148.2629 148.3158 148.3370 148.5069 148.5220 148.5791 148.7428 148.8901 149.1637 149.8200 150.0565 150.2500 150.3296 150.4501 150.6280 150.7565 150.9589 151.1242 151.2115 151.6062 151.8455 152.0067 152.6483 152.7765 152.8506 152.9109 153.3588 153.5416 153.8134 153.9479 154.2980 154.3736 155.1064 155.1540 155.3153 155.9430 156.1938 156.2953 156.5846 156.6573 156.6976 156.9117 157.3663 157.6717 157.7309 158.0930 158.1135 158.2120 158.2973 158.7437 159.8756 160.6352 161.1246 161.6802 161.8312 162.2462 162.8495 162.9325 163.5646 164.3504 165.1689 166.1579 167.0059 168.3633 168.4789 168.7243 169.2974 171.4948 172.1043 172.4295 172.9489 173.1949 174.3651 175.7609 176.2849 177.8257 178.7210 178.9095 179.9215 180.7075 181.8010 182.8136 183.1255 183.6134 185.3061 186.1756 186.2706 186.8804 187.0851 187.1979 187.6700 187.9372 188.0704 189.2231 189.6235 190.6537 191.1423 192.2436 192.8822 194.3428 194.9388 196.0118 196.0368 196.8090 197.8379 198.2152 199.2278 199.9748 202.3050 204.5454 206.2000 207.2668 216.5626 228.6675 232.0126 247.2373 248.7161 259.4195 444.7024 523.5974 627.0567 631.3198 634.2604 636.6830 637.2055 637.2740 639.4296 641.3252 642.6215 646.1853 646.2459 646.5711 646.7563 651.5506 883.4496 890.7115 904.8312 1199.0157 1202.8227 1204.2143 1206.7991 1210.5709</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">-0.437262 0.747191 -0.314480 -0.336884 -0.338851 -0.283172 -0.456861 0.174141 -0.346480 -0.413762 0.209905 -0.133542 0.077519 0.197531 0.335892 -0.326551 -0.250732 0.477512 0.043862 0.065020 0.034126 -0.235613 -0.246921 -0.255517 0.160961 0.167675 0.104170 0.095626 0.104137 0.084394 0.107465 0.086809 0.107794 0.098730 0.098831 0.093418 0.090429 0.076329 0.076902 0.098145 0.092029 0.089008 0.088336 0.092745</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">16.4373 14.2528 8.3145 8.3369 8.3389 8.2832 8.4569 6.8259 7.3465 7.4138 5.7901 6.1335 5.9225 5.8025 5.6641 6.3266 6.2507 5.5225 5.9561 5.9350 5.9659 6.2356 6.2469 6.2555 0.8390 0.8323 0.8958 0.9044 0.8959 0.9156 0.8925 0.9132 0.8922 0.9013 0.9012 0.9066 0.9096 0.9237 0.9231 0.9019 0.9080 0.9110 0.9117 0.9073</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">-0.4373 0.7472 -0.3145 -0.3369 -0.3389 -0.2832 -0.4569 0.1741 -0.3465 -0.4138 0.2099 -0.1335 0.0775 0.1975 0.3359 -0.3266 -0.2507 0.4775 0.0439 0.0650 0.0341 -0.2356 -0.2469 -0.2555 0.1610 0.1677 0.1042 0.0956 0.1041 0.0844 0.1075 0.0868 0.1078 0.0987 0.0988 0.0934 0.0904 0.0763 0.0769 0.0981 0.0920 0.0890 0.0883 0.0927</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9810 5.5085 2.1966 2.1160 2.0867 2.1273 2.0569 3.4311 3.1304 2.7982 4.0264 3.7611 4.0277 3.8623 4.0560 3.8863 3.9174 4.1134 3.8834 3.8056 3.8466 3.9329 3.9436 3.9678 1.0197 0.9996 1.0044 1.0219 1.0041 0.9975 0.9953 1.0187 0.9936 0.9958 0.9953 1.0079 1.0043 1.0192 1.0144 1.0098 1.0034 1.0027 1.0028 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9810 5.5085 2.1966 2.1160 2.0867 2.1273 2.0569 3.4311 3.1304 2.7982 4.0264 3.7611 4.0277 3.8623 4.0560 3.8863 3.9174 4.1134 3.8834 3.8056 3.8466 3.9329 3.9436 3.9678 1.0197 0.9996 1.0044 1.0219 1.0041 0.9975 0.9953 1.0187 0.9936 0.9958 0.9953 1.0079 1.0043 1.0192 1.0144 1.0098 1.0034 1.0027 1.0028 1.0070</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">1.8136 1.0659 1.2404 1.1947 1.0627 0.8430 0.8268 1.2247 0.8531 1.9008 0.9996 1.0886 1.2798 1.3567 1.6150 0.1078 1.5193 1.4081 1.5441 1.1825 0.9945 0.9472 0.9461 1.3464 0.9768 0.9805 0.9964 0.9811 0.9810 0.9831 0.9785 0.9756 0.9841 0.9762 0.9769 0.9821 0.9815 0.9851 0.9891 0.9807 0.9795 0.9873 0.9916 0.9896 0.9900 0.9878</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">-0.019739291</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732861596582</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.60854 0.72662 0.11808 14.76269 -13.42028 1.34242 -12.18077 10.21143 -1.96933</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.38627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.06542</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
