<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.304875"
                        y3="0.725719"
                        z3="1.945418"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.275967"
                        y3="0.06903"
                        z3="0.14628"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.914224"
                        y3="0.380988"
                        z3="-0.698057"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.384422"
                        y3="-1.497843"
                        z3="-0.073426"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.348814"
                        y3="0.638234"
                        z3="-0.869467"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.161446"
                        y3="0.971484"
                        z3="-1.228687"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.03928"
                        y3="-0.432884"
                        z3="0.261196"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.400239"
                        y3="0.116357"
                        z3="-0.305461"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.044372"
                        y3="-1.386623"
                        z3="1.407168"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.32264"
                        y3="0.633552"
                        z3="-0.901195"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.086095"
                        y3="-0.783107"
                        z3="0.697541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.669839"
                        y3="-0.219017"
                        z3="0.095562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.669435"
                        y3="0.395064"
                        z3="-0.611801"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.299898"
                        y3="-1.132695"
                        z3="1.1429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.679282"
                        y3="0.051218"
                        z3="-0.276916"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.291588"
                        y3="-0.845584"
                        z3="0.728818"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.29763"
                        y3="-1.843183"
                        z3="1.997597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.076601"
                        y3="0.076533"
                        z3="-0.258366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.107134"
                        y3="-2.365456"
                        z3="0.824991"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.753796"
                        y3="2.024763"
                        z3="-0.900061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.464256"
                        y3="1.343126"
                        z3="-1.708065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.601954"
                        y3="-2.198548"
                        z3="0.707933"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.258015"
                        y3="2.100653"
                        z3="-0.855735"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.266473"
                        y3="2.345431"
                        z3="-2.816417"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.824227"
                        y3="1.09967"
                        z3="-1.415859"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.896179"
                        y3="-1.447324"
                        z3="1.384861"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.934401"
                        y3="-2.504659"
                        z3="1.410452"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.767014"
                        y3="-2.441747"
                        z3="2.734542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.952178"
                        y3="-1.146971"
                        z3="2.52112"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.801538"
                        y3="-3.370927"
                        z3="0.540563"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.768964"
                        y3="-2.188672"
                        z3="1.847908"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.315566"
                        y3="2.567348"
                        z3="-0.05928"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.356732"
                        y3="2.452934"
                        z3="-1.821087"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.988539"
                        y3="0.456546"
                        z3="-2.070888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.047246"
                        y3="1.771453"
                        z3="-0.890138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.933853"
                        y3="-1.219808"
                        z3="1.056555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.943327"
                        y3="-2.339892"
                        z3="-0.317579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.090127"
                        y3="-2.949379"
                        z3="1.330582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.713117"
                        y3="1.554627"
                        z3="-1.683397"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.649761"
                        y3="1.705545"
                        z3="0.082555"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.56576"
                        y3="3.143949"
                        z3="-0.93438"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.239783"
                        y3="2.64989"
                        z3="-3.201385"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.753043"
                        y3="3.240533"
                        z3="-2.463719"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.698682"
                        y3="1.92189"
                        z3="-3.645612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 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 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.3049,.7257,1.9454;3.276,.069,.1463;1.9142,.381,-.6981;3.3844,-1.4978,-.0734;4.3488,.6382,-.8695;-5.1614,.9715,-1.2287;-6.0393,-.4329,.2612;-1.4002,.1164,-.3055;-2.0444,-1.3866,1.4072;-.3226,.6336,-.9012;-1.0861,-.7831,.6975;-3.6698,-.219,.0956;-2.6694,.3951,-.6118;-3.2999,-1.1327,1.1429;.6793,.0512,-.2769;.2916,-.8456,.7288;-4.2976,-1.8432,1.9976;-5.0766,.0765,-.2584;4.1071,-2.3655,.825;4.7538,2.0248,-.9001;-6.4643,1.3431,-1.7081;5.602,-2.1985,.7079;6.258,2.1007,-.8557;-6.2665,2.3454,-2.8164;-2.8242,1.0997,-1.4159;.8962,-1.4473,1.3849;-4.9344,-2.5047,1.4105;-3.767,-2.4417,2.7345;-4.9522,-1.147,2.5211;3.8015,-3.3709,.5406;3.769,-2.1887,1.8479;4.3156,2.5673,-.0593;4.3567,2.4529,-1.8211;-6.9885,.4565,-2.0709;-7.0472,1.7715,-.8901;5.9339,-1.2198,1.0566;5.9433,-2.3399,-.3176;6.0901,-2.9494,1.3306;6.7131,1.5546,-1.6834;6.6498,1.7055,.0826;6.5658,3.1439,-.9344;-7.2398,2.6499,-3.2014;-5.753,3.2405,-2.4637;-5.6987,1.9219,-3.6456;</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">2427.9114386706 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">2.403e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.30487477"
                                 y3="0.72571921"
                                 z3="1.94541807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.27596732"
                                 y3="0.06903041"
                                 z3="0.1462795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.91422387"
                                 y3="0.38098789"
                                 z3="-0.69805725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.3844217"
                                 y3="-1.49784288"
                                 z3="-0.07342647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.34881412"
                                 y3="0.63823384"
                                 z3="-0.8694671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.16144558"
                                 y3="0.97148375"
                                 z3="-1.22868661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.03928045"
                                 y3="-0.43288377"
                                 z3="0.26119577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.40023884"
                                 y3="0.11635749"
                                 z3="-0.30546098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.04437154"
                                 y3="-1.38662346"
                                 z3="1.40716804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.32264014"
                                 y3="0.63355227"
                                 z3="-0.90119524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.08609525"
                                 y3="-0.7831075"
                                 z3="0.69754135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.66983867"
                                 y3="-0.21901674"
                                 z3="0.09556234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.66943461"
                                 y3="0.39506356"
                                 z3="-0.61180073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.29989758"
                                 y3="-1.13269461"
                                 z3="1.14290035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.67928165"
                                 y3="0.05121776"
                                 z3="-0.27691648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.29158828"
                                 y3="-0.84558439"
                                 z3="0.72881835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.29762977"
                                 y3="-1.84318315"
                                 z3="1.99759738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.07660149"
                                 y3="0.07653271"
                                 z3="-0.25836624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.10713416"
                                 y3="-2.36545551"
                                 z3="0.8249913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.7537961"
                                 y3="2.02476271"
                                 z3="-0.90006141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.46425552"
                                 y3="1.34312592"
                                 z3="-1.70806486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.60195442"
                                 y3="-2.19854843"
                                 z3="0.70793259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.25801462"
                                 y3="2.10065329"
                                 z3="-0.85573502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.26647253"
                                 y3="2.34543112"
                                 z3="-2.81641721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.82422705"
                                 y3="1.09967022"
                                 z3="-1.41585932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.89617881"
                                 y3="-1.44732449"
                                 z3="1.38486079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.93440146"
                                 y3="-2.50465923"
                                 z3="1.41045231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.76701378"
                                 y3="-2.44174735"
                                 z3="2.7345419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.95217787"
                                 y3="-1.1469709"
                                 z3="2.5211203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.80153812"
                                 y3="-3.3709271"
                                 z3="0.54056336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.76896355"
                                 y3="-2.18867153"
                                 z3="1.84790778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.31556643"
                                 y3="2.567348"
                                 z3="-0.05927985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.35673159"
                                 y3="2.45293429"
                                 z3="-1.82108685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.98853899"
                                 y3="0.4565459"
                                 z3="-2.07088787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.04724581"
                                 y3="1.77145285"
                                 z3="-0.89013773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.93385292"
                                 y3="-1.21980758"
                                 z3="1.05655502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.94332746"
                                 y3="-2.33989248"
                                 z3="-0.31757928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.09012711"
                                 y3="-2.94937949"
                                 z3="1.33058151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.71311742"
                                 y3="1.55462715"
                                 z3="-1.68339661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.64976145"
                                 y3="1.70554545"
                                 z3="0.08255451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.5657597"
                                 y3="3.14394866"
                                 z3="-0.93437992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.2397832"
                                 y3="2.64989042"
                                 z3="-3.2013852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.75304293"
                                 y3="3.24053339"
                                 z3="-2.46371873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.69868165"
                                 y3="1.92188961"
                                 z3="-3.64561223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 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 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.3049,.7257,1.9454;3.276,.069,.1463;1.9142,.381,-.6981;3.3844,-1.4978,-.0734;4.3488,.6382,-.8695;-5.1614,.9715,-1.2287;-6.0393,-.4329,.2612;-1.4002,.1164,-.3055;-2.0444,-1.3866,1.4072;-.3226,.6336,-.9012;-1.0861,-.7831,.6975;-3.6698,-.219,.0956;-2.6694,.3951,-.6118;-3.2999,-1.1327,1.1429;.6793,.0512,-.2769;.2916,-.8456,.7288;-4.2976,-1.8432,1.9976;-5.0766,.0765,-.2584;4.1071,-2.3655,.825;4.7538,2.0248,-.9001;-6.4643,1.3431,-1.7081;5.602,-2.1985,.7079;6.258,2.1007,-.8557;-6.2665,2.3454,-2.8164;-2.8242,1.0997,-1.4159;.8962,-1.4473,1.3849;-4.9344,-2.5047,1.4105;-3.767,-2.4417,2.7345;-4.9522,-1.147,2.5211;3.8015,-3.3709,.5406;3.769,-2.1887,1.8479;4.3156,2.5673,-.0593;4.3567,2.4529,-1.8211;-6.9885,.4565,-2.0709;-7.0472,1.7715,-.8901;5.9339,-1.2198,1.0566;5.9433,-2.3399,-.3176;6.0901,-2.9494,1.3306;6.7131,1.5546,-1.6834;6.6498,1.7055,.0826;6.5658,3.1439,-.9344;-7.2398,2.6499,-3.2014;-5.753,3.2405,-2.4637;-5.6987,1.9219,-3.6456;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.304875"
                        y3="0.725719"
                        z3="1.945418"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.275967"
                        y3="0.06903"
                        z3="0.14628"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.914224"
                        y3="0.380988"
                        z3="-0.698057"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.384422"
                        y3="-1.497843"
                        z3="-0.073426"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.348814"
                        y3="0.638234"
                        z3="-0.869467"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.161446"
                        y3="0.971484"
                        z3="-1.228687"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.03928"
                        y3="-0.432884"
                        z3="0.261196"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.400239"
                        y3="0.116357"
                        z3="-0.305461"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.044372"
                        y3="-1.386623"
                        z3="1.407168"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.32264"
                        y3="0.633552"
                        z3="-0.901195"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.086095"
                        y3="-0.783107"
                        z3="0.697541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.669839"
                        y3="-0.219017"
                        z3="0.095562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.669435"
                        y3="0.395064"
                        z3="-0.611801"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.299898"
                        y3="-1.132695"
                        z3="1.1429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.679282"
                        y3="0.051218"
                        z3="-0.276916"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.291588"
                        y3="-0.845584"
                        z3="0.728818"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.29763"
                        y3="-1.843183"
                        z3="1.997597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.076601"
                        y3="0.076533"
                        z3="-0.258366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.107134"
                        y3="-2.365456"
                        z3="0.824991"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.753796"
                        y3="2.024763"
                        z3="-0.900061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.464256"
                        y3="1.343126"
                        z3="-1.708065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.601954"
                        y3="-2.198548"
                        z3="0.707933"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.258015"
                        y3="2.100653"
                        z3="-0.855735"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.266473"
                        y3="2.345431"
                        z3="-2.816417"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.824227"
                        y3="1.09967"
                        z3="-1.415859"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.896179"
                        y3="-1.447324"
                        z3="1.384861"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.934401"
                        y3="-2.504659"
                        z3="1.410452"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.767014"
                        y3="-2.441747"
                        z3="2.734542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.952178"
                        y3="-1.146971"
                        z3="2.52112"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.801538"
                        y3="-3.370927"
                        z3="0.540563"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.768964"
                        y3="-2.188672"
                        z3="1.847908"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.315566"
                        y3="2.567348"
                        z3="-0.05928"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.356732"
                        y3="2.452934"
                        z3="-1.821087"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.988539"
                        y3="0.456546"
                        z3="-2.070888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.047246"
                        y3="1.771453"
                        z3="-0.890138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.933853"
                        y3="-1.219808"
                        z3="1.056555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.943327"
                        y3="-2.339892"
                        z3="-0.317579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.090127"
                        y3="-2.949379"
                        z3="1.330582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.713117"
                        y3="1.554627"
                        z3="-1.683397"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.649761"
                        y3="1.705545"
                        z3="0.082555"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.56576"
                        y3="3.143949"
                        z3="-0.93438"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.239783"
                        y3="2.64989"
                        z3="-3.201385"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.753043"
                        y3="3.240533"
                        z3="-2.463719"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.698682"
                        y3="1.92189"
                        z3="-3.645612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 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 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.3049,.7257,1.9454;3.276,.069,.1463;1.9142,.381,-.6981;3.3844,-1.4978,-.0734;4.3488,.6382,-.8695;-5.1614,.9715,-1.2287;-6.0393,-.4329,.2612;-1.4002,.1164,-.3055;-2.0444,-1.3866,1.4072;-.3226,.6336,-.9012;-1.0861,-.7831,.6975;-3.6698,-.219,.0956;-2.6694,.3951,-.6118;-3.2999,-1.1327,1.1429;.6793,.0512,-.2769;.2916,-.8456,.7288;-4.2976,-1.8432,1.9976;-5.0766,.0765,-.2584;4.1071,-2.3655,.825;4.7538,2.0248,-.9001;-6.4643,1.3431,-1.7081;5.602,-2.1985,.7079;6.258,2.1007,-.8557;-6.2665,2.3454,-2.8164;-2.8242,1.0997,-1.4159;.8962,-1.4473,1.3849;-4.9344,-2.5047,1.4105;-3.767,-2.4417,2.7345;-4.9522,-1.147,2.5211;3.8015,-3.3709,.5406;3.769,-2.1887,1.8479;4.3156,2.5673,-.0593;4.3567,2.4529,-1.8211;-6.9885,.4565,-2.0709;-7.0472,1.7715,-.8901;5.9339,-1.2198,1.0566;5.9433,-2.3399,-.3176;6.0901,-2.9494,1.3306;6.7131,1.5546,-1.6834;6.6498,1.7055,.0826;6.5658,3.1439,-.9344;-7.2398,2.6499,-3.2014;-5.753,3.2405,-2.4637;-5.6987,1.9219,-3.6456;</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">2601</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2506.6727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1412.2851</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71457275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2427.91143867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4253.62601142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7332.41493495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3078.78892353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03006376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41637841</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70180566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330426</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000019020228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000019020228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000038040457</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.285880553221</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.3325 107.5699 107.7815 108.0325 108.2254 108.5449 108.5919 108.7524 108.8910 109.0597 109.1477 109.2815 109.3989 109.8786 110.1628 110.3607 110.3885 110.5122 110.8171 110.9279 111.1232 111.2626 111.4310 111.5630 111.5897 111.8037 112.0039 112.1654 112.2264 112.7786 112.9674 113.0213 113.1325 113.1501 113.3531 113.6096 113.6896 113.7910 113.8375 114.1999 114.3579 114.4908 114.6989 114.9125 114.9537 115.0764 115.1897 115.4985 115.5092 115.6794 115.8761 116.4539 116.8335 117.0939 117.2653 117.4669 117.5353 118.0227 118.4227 118.5623 118.6747 118.7775 118.9468 119.3753 119.6279 119.6717 119.7508 119.9677 120.0620 120.4542 121.3011 121.3669 121.4267 121.5650 121.7164 121.9471 122.0237 122.3564 122.4110 122.9599 123.1756 123.5997 123.8821 124.0939 124.5116 124.9685 125.8364 126.1723 126.4708 126.7870 127.0642 127.2388 127.2895 127.6101 127.9991 128.2585 128.4689 128.5021 128.7090 129.2455 129.3605 129.5808 129.9205 130.2194 130.4418 130.8273 131.3489 131.5272 132.3786 132.8747 132.9755 133.1145 133.3173 133.3809 133.4896 133.6019 133.7632 133.8652 133.8997 134.0878 134.1013 134.5078 134.5658 134.7374 134.7721 135.0005 135.4976 136.5234 136.7623 136.9508 137.0630 137.4880 137.8221 138.0282 138.1665 138.2051 138.6853 139.1249 139.2549 140.0002 140.1434 140.1967 140.6859 141.1292 141.5009 141.8567 142.1906 142.2430 142.5757 142.7993 143.2035 143.2679 143.3678 143.4226 143.5327 143.7266 143.9096 143.9196 144.0069 144.3323 144.4862 144.7746 144.9154 145.7582 145.9077 146.4398 146.4579 147.2458 147.3135 147.3718 147.4524 147.7736 147.8961 148.0485 148.1171 148.2723 148.2935 148.3265 148.4440 148.5291 148.5882 148.6598 148.8595 149.0649 149.5554 149.8102 150.0891 150.1888 150.3920 150.6102 150.6331 150.7822 150.8147 151.1401 151.4420 151.6798 152.0565 152.2597 152.6811 152.7582 152.7854 153.1945 153.2718 153.4392 153.6194 153.8034 154.4690 154.8335 155.1494 155.2851 155.7928 155.9227 156.2489 156.4895 156.5632 156.6200 156.8671 157.3536 157.3808 157.7782 157.8782 158.0102 158.0580 158.2145 158.8728 160.1681 160.6966 161.0585 161.7399 161.8254 162.1166 162.6774 162.9663 163.3192 164.5923 165.2360 166.3130 167.5739 167.8619 168.4471 168.7574 169.4373 171.2455 172.0998 172.1558 172.7652 173.1050 173.2573 175.7163 176.2569 177.8279 178.8598 179.4824 179.5738 181.2280 181.6898 182.6065 183.0787 183.5944 184.8370 186.1524 186.3876 186.8243 187.1750 187.3388 187.6393 187.9417 188.1723 188.6756 189.5853 190.2581 190.8905 191.8655 192.2529 192.6593 194.4108 196.0270 196.3158 197.2389 197.9381 199.2210 199.4012 200.7938 202.2942 203.4539 206.2785 207.2998 216.3192 228.4276 232.4763 247.2780 247.8957 259.0351 445.1641 521.9317 627.0984 632.2629 634.1742 636.4368 636.7272 637.2190 638.9983 641.1765 642.8650 646.1674 646.2449 646.5230 646.7281 651.4513 883.4525 890.7706 903.9215 1199.0189 1203.1144 1204.4341 1206.5952 1210.7292</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">-0.428099 0.740701 -0.307385 -0.340918 -0.335108 -0.282722 -0.455894 0.158298 -0.340360 -0.356794 0.174704 -0.122203 0.072909 0.191880 0.287036 -0.290312 -0.253390 0.480987 0.041793 0.044945 0.033918 -0.237902 -0.234646 -0.255711 0.158955 0.146603 0.103922 0.095943 0.104220 0.111065 0.095086 0.085887 0.106963 0.099137 0.098907 0.077289 0.093945 0.098541 0.090903 0.083422 0.093323 0.092213 0.089270 0.088680</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">16.4281 14.2593 8.3074 8.3409 8.3351 8.2827 8.4559 6.8417 7.3404 7.3568 5.8253 6.1222 5.9271 5.8081 5.7130 6.2903 6.2534 5.5190 5.9582 5.9551 5.9661 6.2379 6.2346 6.2557 0.8410 0.8534 0.8961 0.9041 0.8958 0.8889 0.9049 0.9141 0.8930 0.9009 0.9011 0.9227 0.9061 0.9015 0.9091 0.9166 0.9067 0.9078 0.9107 0.9113</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.4281 0.7407 -0.3074 -0.3409 -0.3351 -0.2827 -0.4559 0.1583 -0.3404 -0.3568 0.1747 -0.1222 0.0729 0.1919 0.2870 -0.2903 -0.2534 0.4810 0.0418 0.0449 0.0339 -0.2379 -0.2346 -0.2557 0.1590 0.1466 0.1039 0.0959 0.1042 0.1111 0.0951 0.0859 0.1070 0.0991 0.0989 0.0773 0.0939 0.0985 0.0909 0.0834 0.0933 0.0922 0.0893 0.0887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9930 5.5092 2.1749 2.1028 2.1268 2.1272 2.0576 3.4217 3.1431 2.8023 4.1770 3.7467 4.0449 3.8704 4.1762 3.9680 3.9145 4.1127 3.8407 3.8334 3.8459 3.9185 3.9343 3.9673 1.0245 1.0157 1.0044 1.0213 1.0041 0.9913 1.0080 1.0148 0.9970 0.9957 0.9954 1.0143 1.0058 1.0093 1.0035 1.0071 1.0088 1.0072 1.0027 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9930 5.5092 2.1749 2.1028 2.1268 2.1272 2.0576 3.4217 3.1431 2.8023 4.1770 3.7467 4.0449 3.8704 4.1762 3.9680 3.9145 4.1127 3.8407 3.8334 3.8459 3.9185 3.9343 3.9673 1.0245 1.0157 1.0044 1.0213 1.0041 0.9913 1.0080 1.0148 0.9970 0.9957 0.9954 1.0143 1.0058 1.0093 1.0035 1.0071 1.0088 1.0072 1.0027 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8360 1.0613 1.1973 1.2350 1.0846 0.8502 0.8520 1.2256 0.8527 1.9016 0.9830 1.1002 1.2770 1.3756 1.6152 1.5948 1.4956 1.5443 1.1851 0.9935 0.9468 0.9444 1.3758 0.9284 0.9787 0.9970 0.9831 0.9690 0.9769 0.9894 0.9735 0.9789 0.9806 0.9763 0.9822 0.9816 0.9780 0.9881 0.9841 0.9897 0.9852 0.9843 0.9880 0.9897 0.9899</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019356551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733929297726</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.31179 -2.11009 0.20171 2.31224 -1.98966 0.32258 -5.83497 4.63823 -1.19674</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19188</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
