<?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="3.106963"
                        y3="1.149709"
                        z3="1.725112"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.265481"
                        y3="0.024116"
                        z3="0.184825"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.964857"
                        y3="-0.005395"
                        z3="-0.798571"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.473864"
                        y3="-1.53195"
                        z3="0.415033"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.392202"
                        y3="0.361168"
                        z3="-0.876316"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.059363"
                        y3="1.208198"
                        z3="-1.297777"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.022105"
                        y3="-0.201166"
                        z3="0.14078"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.363487"
                        y3="0.036125"
                        z3="-0.399535"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.107876"
                        y3="-1.1976"
                        z3="1.479935"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.251947"
                        y3="0.39883"
                        z3="-1.047527"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.111064"
                        y3="-0.756114"
                        z3="0.705845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.64849"
                        y3="-0.073049"
                        z3="0.033471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.610251"
                        y3="0.37626"
                        z3="-0.738862"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.341828"
                        y3="-0.885233"
                        z3="1.181006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.705157"
                        y3="-0.177446"
                        z3="-0.352575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.258191"
                        y3="-0.915345"
                        z3="0.751405"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.385092"
                        y3="-1.409282"
                        z3="2.113203"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.03278"
                        y3="0.285498"
                        z3="-0.349278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.236509"
                        y3="-2.065175"
                        z3="1.518758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.77036"
                        y3="1.705529"
                        z3="-1.244377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.331223"
                        y3="1.636085"
                        z3="-1.815648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.716896"
                        y3="-1.81122"
                        z3="1.380178"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.266835"
                        y3="1.75873"
                        z3="-1.402687"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.881199"
                        y3="0.681652"
                        z3="-2.849316"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.714751"
                        y3="0.989801"
                        z3="-1.621974"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.823694"
                        y3="-1.478142"
                        z3="1.473989"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.042291"
                        y3="-2.125155"
                        z3="1.61978"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.893775"
                        y3="-1.911066"
                        z3="2.943722"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.01359"
                        y3="-0.613154"
                        z3="2.510822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.021268"
                        y3="-3.131952"
                        z3="1.506603"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.849891"
                        y3="-1.654271"
                        z3="2.453341"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.436598"
                        y3="2.410396"
                        z3="-0.480382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.260381"
                        y3="1.949942"
                        z3="-2.176823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.035483"
                        y3="1.790449"
                        z3="-0.997147"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.12479"
                        y3="2.606668"
                        z3="-2.263441"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.100702"
                        y3="-2.170872"
                        z3="0.425443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.238884"
                        y3="-2.348484"
                        z3="2.17278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.967567"
                        y3="-0.755018"
                        z3="1.484866"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.77481"
                        y3="1.540859"
                        z3="-0.462652"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.556918"
                        y3="2.762289"
                        z3="-1.715406"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.61829"
                        y3="1.05891"
                        z3="-2.161364"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.1322"
                        y3="-0.29086"
                        z3="-2.427095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.794794"
                        y3="1.10582"
                        z3="-3.268342"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.178255"
                        y3="0.535353"
                        z3="-3.670022"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" 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:3.107,1.1497,1.7251;3.2655,.0241,.1848;1.9649,-.0054,-.7986;3.4739,-1.5319,.415;4.3922,.3612,-.8763;-5.0594,1.2082,-1.2978;-6.0221,-.2012,.1408;-1.3635,.0361,-.3995;-2.1079,-1.1976,1.4799;-.2519,.3988,-1.0475;-1.1111,-.7561,.7058;-3.6485,-.073,.0335;-2.6103,.3763,-.7389;-3.3418,-.8852,1.181;.7052,-.1774,-.3526;.2582,-.9153,.7514;-4.3851,-1.4093,2.1132;-5.0328,.2855,-.3493;4.2365,-2.0652,1.5188;4.7704,1.7055,-1.2444;-6.3312,1.6361,-1.8156;5.7169,-1.8112,1.3802;6.2668,1.7587,-1.4027;-6.8812,.6817,-2.8493;-2.7148,.9898,-1.622;.8237,-1.4781,1.474;-5.0423,-2.1252,1.6198;-3.8938,-1.9111,2.9437;-5.0136,-.6132,2.5108;4.0213,-3.132,1.5066;3.8499,-1.6543,2.4533;4.4366,2.4104,-.4804;4.2604,1.9499,-2.1768;-7.0355,1.7904,-.9971;-6.1248,2.6067,-2.2634;6.1007,-2.1709,.4254;6.2389,-2.3485,2.1728;5.9676,-.755,1.4849;6.7748,1.5409,-.4627;6.5569,2.7623,-1.7154;6.6183,1.0589,-2.1614;-7.1322,-.2909,-2.4271;-7.7948,1.1058,-3.2683;-6.1783,.5354,-3.67;</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">2430.3168840061 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">2.472e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.579 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="3.10696339"
                                 y3="1.14970858"
                                 z3="1.72511232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.26548082"
                                 y3="0.02411612"
                                 z3="0.18482496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.96485746"
                                 y3="-0.00539499"
                                 z3="-0.79857143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.47386384"
                                 y3="-1.53194963"
                                 z3="0.41503295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.3922016"
                                 y3="0.36116763"
                                 z3="-0.87631596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.05936332"
                                 y3="1.20819808"
                                 z3="-1.29777671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.0221052"
                                 y3="-0.20116557"
                                 z3="0.14078001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.36348672"
                                 y3="0.03612501"
                                 z3="-0.3995353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.10787613"
                                 y3="-1.19760021"
                                 z3="1.47993481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.25194657"
                                 y3="0.39883034"
                                 z3="-1.04752663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.11106354"
                                 y3="-0.75611392"
                                 z3="0.70584452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.64849032"
                                 y3="-0.07304908"
                                 z3="0.03347148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.61025144"
                                 y3="0.37626019"
                                 z3="-0.73886189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.34182826"
                                 y3="-0.88523258"
                                 z3="1.18100557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.70515692"
                                 y3="-0.17744587"
                                 z3="-0.35257463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.25819094"
                                 y3="-0.91534496"
                                 z3="0.75140477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.38509185"
                                 y3="-1.40928179"
                                 z3="2.11320317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.0327799"
                                 y3="0.28549784"
                                 z3="-0.34927838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.23650864"
                                 y3="-2.06517547"
                                 z3="1.51875807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.77036018"
                                 y3="1.70552885"
                                 z3="-1.24437712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.3312234"
                                 y3="1.63608495"
                                 z3="-1.81564802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.71689555"
                                 y3="-1.81122018"
                                 z3="1.38017829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.26683547"
                                 y3="1.75872965"
                                 z3="-1.40268704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.88119886"
                                 y3="0.68165185"
                                 z3="-2.84931635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.7147513"
                                 y3="0.98980106"
                                 z3="-1.62197411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.82369369"
                                 y3="-1.47814162"
                                 z3="1.47398876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.04229131"
                                 y3="-2.12515548"
                                 z3="1.61978033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.8937752"
                                 y3="-1.91106617"
                                 z3="2.94372236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.01359"
                                 y3="-0.61315363"
                                 z3="2.51082241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.02126791"
                                 y3="-3.13195191"
                                 z3="1.50660257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.84989138"
                                 y3="-1.65427094"
                                 z3="2.45334127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.43659839"
                                 y3="2.41039585"
                                 z3="-0.48038151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.26038144"
                                 y3="1.94994229"
                                 z3="-2.17682304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.03548297"
                                 y3="1.79044928"
                                 z3="-0.99714669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.12478963"
                                 y3="2.60666803"
                                 z3="-2.26344146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.10070179"
                                 y3="-2.17087178"
                                 z3="0.42544266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.23888359"
                                 y3="-2.34848423"
                                 z3="2.17277953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.96756733"
                                 y3="-0.75501836"
                                 z3="1.48486556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.77480952"
                                 y3="1.54085939"
                                 z3="-0.46265205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.55691762"
                                 y3="2.76228851"
                                 z3="-1.71540558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.61829042"
                                 y3="1.05891017"
                                 z3="-2.1613643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.13219962"
                                 y3="-0.2908598"
                                 z3="-2.42709499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.79479411"
                                 y3="1.10582026"
                                 z3="-3.26834243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.17825471"
                                 y3="0.53535265"
                                 z3="-3.6700218">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a18" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" 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:3.107,1.1497,1.7251;3.2655,.0241,.1848;1.9649,-.0054,-.7986;3.4739,-1.5319,.415;4.3922,.3612,-.8763;-5.0594,1.2082,-1.2978;-6.0221,-.2012,.1408;-1.3635,.0361,-.3995;-2.1079,-1.1976,1.4799;-.2519,.3988,-1.0475;-1.1111,-.7561,.7058;-3.6485,-.073,.0335;-2.6103,.3763,-.7389;-3.3418,-.8852,1.181;.7052,-.1774,-.3526;.2582,-.9153,.7514;-4.3851,-1.4093,2.1132;-5.0328,.2855,-.3493;4.2365,-2.0652,1.5188;4.7704,1.7055,-1.2444;-6.3312,1.6361,-1.8156;5.7169,-1.8112,1.3802;6.2668,1.7587,-1.4027;-6.8812,.6817,-2.8493;-2.7148,.9898,-1.622;.8237,-1.4781,1.474;-5.0423,-2.1252,1.6198;-3.8938,-1.9111,2.9437;-5.0136,-.6132,2.5108;4.0213,-3.132,1.5066;3.8499,-1.6543,2.4533;4.4366,2.4104,-.4804;4.2604,1.9499,-2.1768;-7.0355,1.7904,-.9971;-6.1248,2.6067,-2.2634;6.1007,-2.1709,.4254;6.2389,-2.3485,2.1728;5.9676,-.755,1.4849;6.7748,1.5409,-.4627;6.5569,2.7623,-1.7154;6.6183,1.0589,-2.1614;-7.1322,-.2909,-2.4271;-7.7948,1.1058,-3.2683;-6.1783,.5354,-3.67;</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="3.106963"
                        y3="1.149709"
                        z3="1.725112"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.265481"
                        y3="0.024116"
                        z3="0.184825"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.964857"
                        y3="-0.005395"
                        z3="-0.798571"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.473864"
                        y3="-1.53195"
                        z3="0.415033"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.392202"
                        y3="0.361168"
                        z3="-0.876316"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.059363"
                        y3="1.208198"
                        z3="-1.297777"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.022105"
                        y3="-0.201166"
                        z3="0.14078"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.363487"
                        y3="0.036125"
                        z3="-0.399535"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.107876"
                        y3="-1.1976"
                        z3="1.479935"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.251947"
                        y3="0.39883"
                        z3="-1.047527"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.111064"
                        y3="-0.756114"
                        z3="0.705845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.64849"
                        y3="-0.073049"
                        z3="0.033471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.610251"
                        y3="0.37626"
                        z3="-0.738862"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.341828"
                        y3="-0.885233"
                        z3="1.181006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.705157"
                        y3="-0.177446"
                        z3="-0.352575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.258191"
                        y3="-0.915345"
                        z3="0.751405"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.385092"
                        y3="-1.409282"
                        z3="2.113203"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.03278"
                        y3="0.285498"
                        z3="-0.349278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.236509"
                        y3="-2.065175"
                        z3="1.518758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.77036"
                        y3="1.705529"
                        z3="-1.244377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.331223"
                        y3="1.636085"
                        z3="-1.815648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.716896"
                        y3="-1.81122"
                        z3="1.380178"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.266835"
                        y3="1.75873"
                        z3="-1.402687"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.881199"
                        y3="0.681652"
                        z3="-2.849316"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.714751"
                        y3="0.989801"
                        z3="-1.621974"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.823694"
                        y3="-1.478142"
                        z3="1.473989"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.042291"
                        y3="-2.125155"
                        z3="1.61978"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.893775"
                        y3="-1.911066"
                        z3="2.943722"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.01359"
                        y3="-0.613154"
                        z3="2.510822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.021268"
                        y3="-3.131952"
                        z3="1.506603"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.849891"
                        y3="-1.654271"
                        z3="2.453341"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.436598"
                        y3="2.410396"
                        z3="-0.480382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.260381"
                        y3="1.949942"
                        z3="-2.176823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.035483"
                        y3="1.790449"
                        z3="-0.997147"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.12479"
                        y3="2.606668"
                        z3="-2.263441"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.100702"
                        y3="-2.170872"
                        z3="0.425443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.238884"
                        y3="-2.348484"
                        z3="2.17278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.967567"
                        y3="-0.755018"
                        z3="1.484866"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.77481"
                        y3="1.540859"
                        z3="-0.462652"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.556918"
                        y3="2.762289"
                        z3="-1.715406"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.61829"
                        y3="1.05891"
                        z3="-2.161364"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.1322"
                        y3="-0.29086"
                        z3="-2.427095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.794794"
                        y3="1.10582"
                        z3="-3.268342"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.178255"
                        y3="0.535353"
                        z3="-3.670022"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" 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:3.107,1.1497,1.7251;3.2655,.0241,.1848;1.9649,-.0054,-.7986;3.4739,-1.5319,.415;4.3922,.3612,-.8763;-5.0594,1.2082,-1.2978;-6.0221,-.2012,.1408;-1.3635,.0361,-.3995;-2.1079,-1.1976,1.4799;-.2519,.3988,-1.0475;-1.1111,-.7561,.7058;-3.6485,-.073,.0335;-2.6103,.3763,-.7389;-3.3418,-.8852,1.181;.7052,-.1774,-.3526;.2582,-.9153,.7514;-4.3851,-1.4093,2.1132;-5.0328,.2855,-.3493;4.2365,-2.0652,1.5188;4.7704,1.7055,-1.2444;-6.3312,1.6361,-1.8156;5.7169,-1.8112,1.3802;6.2668,1.7587,-1.4027;-6.8812,.6817,-2.8493;-2.7148,.9898,-1.622;.8237,-1.4781,1.474;-5.0423,-2.1252,1.6198;-3.8938,-1.9111,2.9437;-5.0136,-.6132,2.5108;4.0213,-3.132,1.5066;3.8499,-1.6543,2.4533;4.4366,2.4104,-.4804;4.2604,1.9499,-2.1768;-7.0355,1.7904,-.9971;-6.1248,2.6067,-2.2634;6.1007,-2.1709,.4254;6.2389,-2.3485,2.1728;5.9676,-.755,1.4849;6.7748,1.5409,-.4627;6.5569,2.7623,-1.7154;6.6183,1.0589,-2.1614;-7.1322,-.2909,-2.4271;-7.7948,1.1058,-3.2683;-6.1783,.5354,-3.67;</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">2588</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2530.0946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1422.1319</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">-1825.71403826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2430.31688401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4256.03092227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7337.36651195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3081.33558968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02999224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41860348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70456522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330244</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999942252712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999942252712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999884505423</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.286185292143</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2546 107.5896 107.8202 108.1307 108.2796 108.4400 108.6086 108.7526 108.8073 108.8431 109.0246 109.2307 109.5496 109.8694 110.1362 110.2036 110.3032 110.5115 110.7960 110.9497 111.0248 111.2303 111.5395 111.5786 111.8027 111.8841 111.9874 112.1718 112.3568 112.7871 112.8533 112.9430 113.0610 113.2216 113.3913 113.5857 113.6803 113.8014 113.9345 114.1784 114.2772 114.6389 114.6587 114.8645 114.9642 115.0667 115.2074 115.3149 115.5448 115.8727 116.3052 116.4136 116.8252 117.1690 117.2481 117.4398 117.5862 117.9026 118.3456 118.5042 118.6008 118.6800 118.7858 118.8543 119.4991 119.5536 119.7178 119.8534 120.0066 120.4269 120.9583 121.3446 121.3804 121.6459 121.7065 121.7991 122.3697 122.4496 122.7733 122.7817 123.1540 123.4609 123.5594 123.9719 124.5266 125.2277 125.9978 126.1064 126.6576 126.7730 126.9093 127.0278 127.2515 127.8652 127.9462 128.2829 128.3422 128.5257 128.6349 128.9663 129.1850 129.3955 129.6885 129.9338 130.1084 130.5574 130.8910 131.3628 131.8201 132.5054 132.9925 133.1253 133.1469 133.4240 133.4376 133.7438 133.8513 134.0843 134.1145 134.1448 134.3403 134.4202 134.5757 134.7155 134.8524 135.1162 135.3729 136.5517 136.8056 137.0337 137.5057 137.6966 137.8645 138.0712 138.3058 138.3214 138.5509 139.2388 139.3925 139.8200 140.1636 140.3272 140.6097 140.9148 141.1774 141.7099 142.1240 142.3400 142.5354 142.7666 142.9149 143.2442 143.3894 143.4172 143.5831 143.7347 143.8356 143.9958 144.1160 144.1623 144.4611 144.5997 144.8045 145.6746 145.9236 146.3449 146.4948 147.2214 147.3208 147.4859 147.5486 147.7018 147.8217 148.1436 148.1612 148.3163 148.3339 148.4478 148.4863 148.5816 148.6820 148.8179 148.8960 149.3458 149.8009 149.8822 149.9081 150.2057 150.4708 150.4937 150.5956 150.6872 150.9039 151.0101 151.3388 151.4295 151.8623 152.0270 152.2252 152.6637 152.9478 153.2466 153.3625 153.3817 153.6026 153.8076 154.5730 154.6004 154.9248 155.5375 155.6872 155.9983 156.2970 156.5173 156.5491 156.6896 156.9360 157.0846 157.4057 157.5043 157.8459 158.1584 158.2583 158.8058 158.9129 160.1535 160.6009 161.0495 161.3894 161.7847 162.2812 162.6638 163.1824 163.3633 164.5026 164.5784 165.8829 167.2792 167.7918 168.5045 168.8545 169.4060 171.5703 172.1791 172.4356 172.5621 172.9672 173.2525 175.9269 177.0313 177.7641 178.9895 179.4814 179.6480 181.6910 181.9616 182.5836 182.8791 183.7545 184.6678 185.5685 186.1716 186.6021 186.9904 187.1960 187.6162 187.8240 188.0329 189.2089 189.5500 190.4297 190.9952 191.8892 192.5921 192.9976 194.2086 195.9528 196.4540 197.1718 198.4284 199.1451 199.2952 200.4464 202.3739 203.1234 205.3363 207.0638 216.2654 228.2041 232.2851 247.1969 247.6470 258.8945 444.4478 521.7772 626.9515 631.9149 634.2074 636.2563 636.6840 637.5330 639.0888 640.1877 642.6444 646.0435 646.3483 646.5595 646.6462 651.0822 883.1118 890.7370 903.7261 1199.0937 1203.1901 1204.2607 1206.2987 1209.3504</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">-0.427184 0.742102 -0.312122 -0.341408 -0.334312 -0.288403 -0.456684 0.160319 -0.340884 -0.353823 0.202981 -0.125013 0.071139 0.189447 0.270880 -0.317473 -0.256280 0.486448 0.038182 0.046171 0.039376 -0.236359 -0.237294 -0.254121 0.157716 0.159255 0.105146 0.095391 0.105050 0.111151 0.095227 0.084978 0.108392 0.091395 0.108353 0.092665 0.098798 0.077361 0.085543 0.091645 0.090752 0.091112 0.095981 0.088403</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">16.4272 14.2579 8.3121 8.3414 8.3343 8.2884 8.4567 6.8397 7.3409 7.3538 5.7970 6.1250 5.9289 5.8106 5.7291 6.3175 6.2563 5.5136 5.9618 5.9538 5.9606 6.2364 6.2373 6.2541 0.8423 0.8407 0.8949 0.9046 0.8949 0.8888 0.9048 0.9150 0.8916 0.9086 0.8916 0.9073 0.9012 0.9226 0.9145 0.9084 0.9092 0.9089 0.9040 0.9116</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">-0.4272 0.7421 -0.3121 -0.3414 -0.3343 -0.2884 -0.4567 0.1603 -0.3409 -0.3538 0.2030 -0.1250 0.0711 0.1894 0.2709 -0.3175 -0.2563 0.4864 0.0382 0.0462 0.0394 -0.2364 -0.2373 -0.2541 0.1577 0.1593 0.1051 0.0954 0.1051 0.1112 0.0952 0.0850 0.1084 0.0914 0.1084 0.0927 0.0988 0.0774 0.0855 0.0916 0.0908 0.0911 0.0960 0.0884</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9979 5.5072 2.1643 2.1059 2.1267 2.1283 2.0488 3.4143 3.1409 2.7958 4.1131 3.7390 4.0490 3.8700 4.1924 3.9485 3.9144 4.1170 3.8407 3.8269 3.8403 3.9172 3.9386 3.9196 1.0273 1.0087 1.0049 1.0216 1.0035 0.9911 1.0080 1.0146 0.9952 1.0104 0.9957 1.0060 1.0095 1.0141 1.0055 1.0085 1.0036 1.0122 1.0066 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9979 5.5072 2.1643 2.1059 2.1267 2.1283 2.0488 3.4143 3.1409 2.7958 4.1131 3.7390 4.0490 3.8700 4.1924 3.9485 3.9144 4.1170 3.8407 3.8269 3.8403 3.9172 3.9386 3.9196 1.0273 1.0087 1.0049 1.0216 1.0035 0.9911 1.0080 1.0146 0.9952 1.0104 0.9957 1.0060 1.0095 1.0141 1.0055 1.0085 1.0036 1.0122 1.0066 1.0043</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">1.8462 1.0553 1.1997 1.2307 1.0808 0.8511 0.8605 1.2232 0.8573 1.8988 0.9779 1.1010 1.2740 1.3723 1.6160 1.5989 1.4564 1.5544 1.1825 0.9845 0.9462 0.9433 1.3826 0.9398 0.9763 0.9975 0.9858 0.9667 0.9764 0.9912 0.9725 0.9767 0.9803 0.9551 0.9924 0.9823 0.9875 0.9843 0.9799 0.9878 0.9838 0.9902 0.9917 0.9831 0.9868</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">-0.019576781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733615042740</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.54542 -1.28160 0.26382 -0.03178 0.32591 0.29413 -4.87063 3.83997 -1.03066</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.80563</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
