<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="5.187058"
                        y3="0.149547"
                        z3="-0.239435"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.332539"
                        y3="0.509108"
                        z3="0.062979"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.444485"
                        y3="-0.60801"
                        z3="-0.742512"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.764053"
                        y3="1.923119"
                        z3="-0.376937"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.782655"
                        y3="0.490752"
                        z3="1.550256"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.35681"
                        y3="1.276909"
                        z3="0.687364"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.516999"
                        y3="-0.621829"
                        z3="0.563298"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.896134"
                        y3="-0.44636"
                        z3="-0.245744"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.966242"
                        y3="-2.438847"
                        z3="-0.954087"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.308519"
                        y3="0.129736"
                        z3="-0.160256"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.850421"
                        y3="-1.719808"
                        z3="-0.785019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.205056"
                        y3="-0.617283"
                        z3="-0.015458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.051109"
                        y3="0.104429"
                        z3="0.135263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.116657"
                        y3="-1.932668"
                        z3="-0.589186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.114726"
                        y3="-0.792178"
                        z3="-0.641904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.478608"
                        y3="-1.967966"
                        z3="-1.05276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.313298"
                        y3="-2.791854"
                        z3="-0.831042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.480041"
                        y3="-0.014246"
                        z3="0.430892"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.197815"
                        y3="2.585801"
                        z3="-1.586148"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.26004"
                        y3="-0.448778"
                        z3="2.540061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.514159"
                        y3="1.989032"
                        z3="1.164006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.734019"
                        y3="1.886534"
                        z3="-2.840115"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.832882"
                        y3="-1.868268"
                        z3="2.264046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.103807"
                        y3="3.416654"
                        z3="1.414652"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.992763"
                        y3="1.098953"
                        z3="0.552355"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.918795"
                        y3="-2.855327"
                        z3="-1.474003"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.006288"
                        y3="-3.690635"
                        z3="-1.359715"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.788397"
                        y3="-3.089361"
                        z3="0.103122"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.065088"
                        y3="-2.278501"
                        z3="-1.429279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.284538"
                        y3="2.684199"
                        z3="-1.567441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.767183"
                        y3="3.582022"
                        z3="-1.514997"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.834872"
                        y3="-0.092383"
                        z3="3.475705"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.345635"
                        y3="-0.370189"
                        z3="2.611033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.304053"
                        y3="1.935835"
                        z3="0.412863"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.880316"
                        y3="1.521182"
                        z3="2.079353"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.233779"
                        y3="0.929984"
                        z3="-2.992673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.972474"
                        y3="2.51745"
                        z3="-3.696555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.656278"
                        y3="1.724782"
                        z3="-2.835121"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.753141"
                        y3="-1.949286"
                        z3="2.142482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.117218"
                        y3="-2.484832"
                        z3="3.116749"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.320666"
                        y3="-2.287103"
                        z3="1.383755"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.969911"
                        y3="3.973655"
                        z3="1.770755"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.327445"
                        y3="3.485542"
                        z3="2.176592"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.747894"
                        y3="3.901468"
                        z3="0.505733"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.1871,.1495,-.2394;3.3325,.5091,.063;2.4445,-.608,-.7425;2.7641,1.9231,-.3769;2.7827,.4908,1.5503;-4.3568,1.2769,.6874;-5.517,-.6218,.5633;-.8961,-.4464,-.2457;-1.9662,-2.4388,-.9541;.3085,.1297,-.1603;-.8504,-1.7198,-.785;-3.2051,-.6173,-.0155;-2.0511,.1044,.1353;-3.1167,-1.9327,-.5892;1.1147,-.7922,-.6419;.4786,-1.968,-1.0528;-4.3133,-2.7919,-.831;-4.48,-.0142,.4309;3.1978,2.5858,-1.5861;3.26,-.4488,2.5401;-5.5142,1.989,1.164;2.734,1.8865,-2.8401;2.8329,-1.8683,2.264;-5.1038,3.4167,1.4147;-1.9928,1.099,.5524;.9188,-2.8553,-1.474;-4.0063,-3.6906,-1.3597;-4.7884,-3.0894,.1031;-5.0651,-2.2785,-1.4293;4.2845,2.6842,-1.5674;2.7672,3.582,-1.515;2.8349,-.0924,3.4757;4.3456,-.3702,2.611;-6.3041,1.9358,.4129;-5.8803,1.5212,2.0794;3.2338,.93,-2.9927;2.9725,2.5175,-3.6966;1.6563,1.7248,-2.8351;1.7531,-1.9493,2.1425;3.1172,-2.4848,3.1167;3.3207,-2.2871,1.3838;-5.9699,3.9737,1.7708;-4.3274,3.4855,2.1766;-4.7479,3.9015,.5057;</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">2498.5517746338 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">2.817e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="5.18705791"
                                 y3="0.14954676"
                                 z3="-0.23943472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.3325386"
                                 y3="0.5091084"
                                 z3="0.06297875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.44448468"
                                 y3="-0.60800992"
                                 z3="-0.74251165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.7640533"
                                 y3="1.92311859"
                                 z3="-0.37693711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.78265494"
                                 y3="0.49075158"
                                 z3="1.55025623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.35680956"
                                 y3="1.2769085"
                                 z3="0.68736445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.51699918"
                                 y3="-0.6218286"
                                 z3="0.56329838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.8961336"
                                 y3="-0.44636001"
                                 z3="-0.24574425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.96624243"
                                 y3="-2.43884701"
                                 z3="-0.95408686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.30851926"
                                 y3="0.12973637"
                                 z3="-0.16025622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.85042091"
                                 y3="-1.71980808"
                                 z3="-0.78501948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.20505574"
                                 y3="-0.61728316"
                                 z3="-0.0154576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.05110915"
                                 y3="0.10442905"
                                 z3="0.13526306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.11665693"
                                 y3="-1.93266759"
                                 z3="-0.58918553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.11472615"
                                 y3="-0.79217803"
                                 z3="-0.64190382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.47860775"
                                 y3="-1.96796626"
                                 z3="-1.05275965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.31329756"
                                 y3="-2.79185445"
                                 z3="-0.83104208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.48004143"
                                 y3="-0.01424641"
                                 z3="0.43089227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.19781526"
                                 y3="2.58580117"
                                 z3="-1.58614795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.26004035"
                                 y3="-0.44877817"
                                 z3="2.54006111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.51415851"
                                 y3="1.98903172"
                                 z3="1.16400565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.73401939"
                                 y3="1.88653434"
                                 z3="-2.84011484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.83288244"
                                 y3="-1.86826806"
                                 z3="2.26404573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.1038067"
                                 y3="3.41665419"
                                 z3="1.41465237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.992763"
                                 y3="1.09895257"
                                 z3="0.55235537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.91879537"
                                 y3="-2.8553271"
                                 z3="-1.4740031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.00628751"
                                 y3="-3.69063502"
                                 z3="-1.35971476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.78839725"
                                 y3="-3.08936131"
                                 z3="0.10312196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.06508801"
                                 y3="-2.27850079"
                                 z3="-1.42927887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.28453835"
                                 y3="2.68419882"
                                 z3="-1.56744052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.76718287"
                                 y3="3.58202179"
                                 z3="-1.51499653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.83487232"
                                 y3="-0.09238294"
                                 z3="3.47570471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.34563473"
                                 y3="-0.37018895"
                                 z3="2.61103345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.30405256"
                                 y3="1.93583508"
                                 z3="0.41286296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.88031611"
                                 y3="1.52118232"
                                 z3="2.07935296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.23377882"
                                 y3="0.92998441"
                                 z3="-2.99267318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.97247449"
                                 y3="2.5174496"
                                 z3="-3.69655523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.65627759"
                                 y3="1.72478209"
                                 z3="-2.83512065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.75314062"
                                 y3="-1.94928611"
                                 z3="2.14248177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.11721777"
                                 y3="-2.48483169"
                                 z3="3.11674935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.3206663"
                                 y3="-2.28710261"
                                 z3="1.38375525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.96991081"
                                 y3="3.97365451"
                                 z3="1.77075504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.32744542"
                                 y3="3.48554218"
                                 z3="2.17659168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.7478939"
                                 y3="3.90146805"
                                 z3="0.50573313">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.1871,.1495,-.2394;3.3325,.5091,.063;2.4445,-.608,-.7425;2.7641,1.9231,-.3769;2.7827,.4908,1.5503;-4.3568,1.2769,.6874;-5.517,-.6218,.5633;-.8961,-.4464,-.2457;-1.9662,-2.4388,-.9541;.3085,.1297,-.1603;-.8504,-1.7198,-.785;-3.2051,-.6173,-.0155;-2.0511,.1044,.1353;-3.1167,-1.9327,-.5892;1.1147,-.7922,-.6419;.4786,-1.968,-1.0528;-4.3133,-2.7919,-.831;-4.48,-.0142,.4309;3.1978,2.5858,-1.5861;3.26,-.4488,2.5401;-5.5142,1.989,1.164;2.734,1.8865,-2.8401;2.8329,-1.8683,2.264;-5.1038,3.4167,1.4147;-1.9928,1.099,.5524;.9188,-2.8553,-1.474;-4.0063,-3.6906,-1.3597;-4.7884,-3.0894,.1031;-5.0651,-2.2785,-1.4293;4.2845,2.6842,-1.5674;2.7672,3.582,-1.515;2.8349,-.0924,3.4757;4.3456,-.3702,2.611;-6.3041,1.9358,.4129;-5.8803,1.5212,2.0794;3.2338,.93,-2.9927;2.9725,2.5174,-3.6966;1.6563,1.7248,-2.8351;1.7531,-1.9493,2.1425;3.1172,-2.4848,3.1167;3.3207,-2.2871,1.3838;-5.9699,3.9737,1.7708;-4.3274,3.4855,2.1766;-4.7479,3.9015,.5057;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="5.187058"
                        y3="0.149547"
                        z3="-0.239435"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.332539"
                        y3="0.509108"
                        z3="0.062979"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.444485"
                        y3="-0.60801"
                        z3="-0.742512"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.764053"
                        y3="1.923119"
                        z3="-0.376937"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.782655"
                        y3="0.490752"
                        z3="1.550256"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.35681"
                        y3="1.276909"
                        z3="0.687364"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.516999"
                        y3="-0.621829"
                        z3="0.563298"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.896134"
                        y3="-0.44636"
                        z3="-0.245744"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.966242"
                        y3="-2.438847"
                        z3="-0.954087"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.308519"
                        y3="0.129736"
                        z3="-0.160256"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.850421"
                        y3="-1.719808"
                        z3="-0.785019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.205056"
                        y3="-0.617283"
                        z3="-0.015458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.051109"
                        y3="0.104429"
                        z3="0.135263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.116657"
                        y3="-1.932668"
                        z3="-0.589186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.114726"
                        y3="-0.792178"
                        z3="-0.641904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.478608"
                        y3="-1.967966"
                        z3="-1.05276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.313298"
                        y3="-2.791854"
                        z3="-0.831042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.480041"
                        y3="-0.014246"
                        z3="0.430892"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.197815"
                        y3="2.585801"
                        z3="-1.586148"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.26004"
                        y3="-0.448778"
                        z3="2.540061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.514159"
                        y3="1.989032"
                        z3="1.164006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.734019"
                        y3="1.886534"
                        z3="-2.840115"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.832882"
                        y3="-1.868268"
                        z3="2.264046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.103807"
                        y3="3.416654"
                        z3="1.414652"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.992763"
                        y3="1.098953"
                        z3="0.552355"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.918795"
                        y3="-2.855327"
                        z3="-1.474003"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.006288"
                        y3="-3.690635"
                        z3="-1.359715"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.788397"
                        y3="-3.089361"
                        z3="0.103122"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.065088"
                        y3="-2.278501"
                        z3="-1.429279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.284538"
                        y3="2.684199"
                        z3="-1.567441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.767183"
                        y3="3.582022"
                        z3="-1.514997"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.834872"
                        y3="-0.092383"
                        z3="3.475705"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.345635"
                        y3="-0.370189"
                        z3="2.611033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.304053"
                        y3="1.935835"
                        z3="0.412863"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.880316"
                        y3="1.521182"
                        z3="2.079353"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.233779"
                        y3="0.929984"
                        z3="-2.992673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.972474"
                        y3="2.51745"
                        z3="-3.696555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.656278"
                        y3="1.724782"
                        z3="-2.835121"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.753141"
                        y3="-1.949286"
                        z3="2.142482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.117218"
                        y3="-2.484832"
                        z3="3.116749"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.320666"
                        y3="-2.287103"
                        z3="1.383755"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.969911"
                        y3="3.973655"
                        z3="1.770755"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.327445"
                        y3="3.485542"
                        z3="2.176592"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.747894"
                        y3="3.901468"
                        z3="0.505733"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.1871,.1495,-.2394;3.3325,.5091,.063;2.4445,-.608,-.7425;2.7641,1.9231,-.3769;2.7827,.4908,1.5503;-4.3568,1.2769,.6874;-5.517,-.6218,.5633;-.8961,-.4464,-.2457;-1.9662,-2.4388,-.9541;.3085,.1297,-.1603;-.8504,-1.7198,-.785;-3.2051,-.6173,-.0155;-2.0511,.1044,.1353;-3.1167,-1.9327,-.5892;1.1147,-.7922,-.6419;.4786,-1.968,-1.0528;-4.3133,-2.7919,-.831;-4.48,-.0142,.4309;3.1978,2.5858,-1.5861;3.26,-.4488,2.5401;-5.5142,1.989,1.164;2.734,1.8865,-2.8401;2.8329,-1.8683,2.264;-5.1038,3.4167,1.4147;-1.9928,1.099,.5524;.9188,-2.8553,-1.474;-4.0063,-3.6906,-1.3597;-4.7884,-3.0894,.1031;-5.0651,-2.2785,-1.4293;4.2845,2.6842,-1.5674;2.7672,3.582,-1.515;2.8349,-.0924,3.4757;4.3456,-.3702,2.611;-6.3041,1.9358,.4129;-5.8803,1.5212,2.0794;3.2338,.93,-2.9927;2.9725,2.5175,-3.6966;1.6563,1.7248,-2.8351;1.7531,-1.9493,2.1425;3.1172,-2.4848,3.1167;3.3207,-2.2871,1.3838;-5.9699,3.9737,1.7708;-4.3274,3.4855,2.1766;-4.7479,3.9015,.5057;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2609</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2476.3761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1402.9121</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">-1825.70578518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2498.55177463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4324.25755981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7473.60466709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3149.34710728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03701176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41788817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71210300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329375</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999932620437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999932620437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999865240873</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.290068844689</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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60.1406 60.3737 60.5610 60.7249 61.0157 61.3876 61.5413 62.1703 62.2503 62.4305 62.7104 63.0179 63.1621 63.2016 63.8026 64.2368 64.3563 64.6297 65.0281 65.2322 65.3412 65.5020 65.7319 66.1774 66.2944 66.6284 66.8888 67.1413 67.4216 67.9944 68.4092 68.7843 69.0205 69.1142 69.3920 69.6987 70.0430 70.1868 70.4546 70.6371 70.7228 71.0900 71.2760 71.3928 71.6853 71.8667 72.0687 72.1270 72.2285 72.3158 72.5196 72.7398 73.1201 73.2571 73.5080 73.6919 73.9935 74.1160 74.5350 74.6299 74.8693 75.0523 75.2748 75.5169 75.6293 75.6811 76.2020 76.4258 76.6906 76.7976 76.9309 77.1126 77.3846 77.5312 77.7113 78.0112 78.4580 78.8114 78.9761 79.1179 79.2723 79.3148 79.4316 79.5400 79.6731 79.8931 80.0670 80.2629 80.4328 80.4883 80.6002 80.8147 80.8449 81.1048 81.1470 81.2541 81.3925 81.6228 81.8007 81.8851 82.0483 82.2076 82.4034 82.7653 83.1372 83.1669 83.2551 83.4359 83.6113 83.6894 83.8021 83.8840 83.9212 84.1112 84.2382 84.4527 84.5008 84.6030 84.7813 84.8548 85.2990 85.3667 85.4711 85.6616 86.0470 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107.2159 107.5750 107.6006 108.2296 108.5791 108.6222 108.8394 108.9065 108.9671 109.0458 109.2236 109.2885 109.5326 109.9982 110.1092 110.4290 110.4430 110.8600 110.9919 111.1228 111.2246 111.3181 111.5114 111.5941 111.8393 111.9907 112.1142 112.2388 112.4492 112.6783 112.8577 113.0850 113.2129 113.4147 113.5889 113.7210 113.8232 113.9443 114.1276 114.3822 114.5528 114.6018 114.7542 114.8958 115.0754 115.3802 115.5532 115.8336 115.9468 116.0956 116.4281 116.7058 117.0153 117.0840 117.4173 117.5671 117.7170 118.0860 118.2740 118.4323 118.7484 118.7956 118.9733 119.3192 119.5813 119.6718 119.7482 119.9002 120.1122 120.7834 121.2050 121.3951 121.4656 121.5334 121.7155 122.0550 122.4612 122.5661 122.7801 123.0187 123.1470 123.6181 123.7554 123.9951 124.2118 125.0810 125.8333 126.4226 126.4872 126.6506 126.9031 127.2029 127.3540 127.4792 127.8701 128.1590 128.3261 128.5201 128.9489 129.0274 129.3598 129.5548 129.9383 130.2769 130.5903 130.9177 131.4826 131.9588 132.4778 132.9775 133.1138 133.2355 133.4233 133.6307 133.6849 133.7514 133.8688 134.0236 134.1635 134.2585 134.3565 134.4297 134.5659 134.9440 135.0921 135.3233 135.3546 136.7039 136.8888 136.9222 137.1216 137.3198 137.8625 138.1812 138.3618 138.5553 138.8251 139.2825 139.4304 139.7800 140.1597 140.1947 140.7447 141.0209 141.2125 141.4175 141.8300 142.0508 142.4608 142.8951 143.1194 143.3279 143.4433 143.6513 143.7085 143.8310 143.9470 144.0221 144.1214 144.3076 144.7521 144.9636 145.1948 145.6247 145.8510 146.0660 146.9443 147.0227 147.1158 147.4252 147.4378 147.8321 148.2353 148.3041 148.3632 148.3907 148.5748 148.6544 148.6995 148.8040 148.8985 148.9179 149.1787 149.2693 149.4016 149.7119 149.9655 150.1227 150.5003 150.6514 150.8060 150.9292 151.0722 151.3662 151.5663 151.9748 152.3419 152.6138 152.6781 152.8177 152.8844 153.0184 153.3516 153.5482 153.8514 154.1166 154.6786 154.9861 155.1808 155.4037 155.6014 156.1558 156.4153 156.5731 156.7830 156.9382 157.1849 157.4433 157.4590 157.7510 157.9724 158.0816 158.4032 158.4523 158.7673 159.5449 160.4859 161.5152 161.5615 161.9608 162.3663 163.0015 163.3400 164.1323 164.3110 165.0492 166.1424 167.0525 168.0617 168.2960 168.7670 169.1968 169.7268 171.8715 172.0565 172.6430 173.7012 174.5714 175.5275 176.5930 177.0395 178.5602 178.5851 180.0715 181.5745 182.4251 182.5621 182.7917 183.4405 183.7127 185.6640 186.2073 186.3712 186.8345 187.0898 187.8494 188.2103 188.4623 188.8208 189.6461 190.4907 191.4653 192.3692 192.4466 193.1710 194.1558 195.7408 196.1593 196.6946 197.5857 198.9370 199.2190 201.1440 202.1195 203.3714 205.7633 206.9142 216.0181 229.8387 231.7865 246.4172 247.8280 259.7960 445.8918 526.4474 626.9004 631.4509 634.2314 636.0572 636.2871 637.1471 639.3697 641.3357 642.8161 646.2621 646.7223 646.9790 647.5668 651.3427 884.7281 890.6167 904.5441 1198.7322 1201.2977 1205.1481 1209.0342 1209.9106</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">-0.422956 0.696666 -0.313663 -0.333123 -0.334550 -0.285477 -0.484617 0.176018 -0.352635 -0.385416 0.224103 -0.120061 0.079000 0.200702 0.297238 -0.320733 -0.258734 0.493652 0.025159 0.027104 0.036772 -0.246457 -0.249336 -0.256693 0.160794 0.168534 0.095438 0.106052 0.107320 0.098191 0.113104 0.113232 0.099649 0.100158 0.100398 0.085064 0.107728 0.089660 0.090837 0.110633 0.088895 0.093216 0.089319 0.089815</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">16.4230 14.3033 8.3137 8.3331 8.3345 8.2855 8.4846 6.8240 7.3526 7.3854 5.7759 6.1201 5.9210 5.7993 5.7028 6.3207 6.2587 5.5063 5.9748 5.9729 5.9632 6.2465 6.2493 6.2567 0.8392 0.8315 0.9046 0.8939 0.8927 0.9018 0.8869 0.8868 0.9004 0.8998 0.8996 0.9149 0.8923 0.9103 0.9092 0.8894 0.9111 0.9068 0.9107 0.9102</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">-0.4230 0.6967 -0.3137 -0.3331 -0.3345 -0.2855 -0.4846 0.1760 -0.3526 -0.3854 0.2241 -0.1201 0.0790 0.2007 0.2972 -0.3207 -0.2587 0.4937 0.0252 0.0271 0.0368 -0.2465 -0.2493 -0.2567 0.1608 0.1685 0.0954 0.1061 0.1073 0.0982 0.1131 0.1132 0.0996 0.1002 0.1004 0.0851 0.1077 0.0897 0.0908 0.1106 0.0889 0.0932 0.0893 0.0898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0279 5.5146 2.1013 2.1011 2.1027 2.1330 2.0207 3.4096 3.1282 2.7169 4.0056 3.7570 4.0393 3.8524 4.0459 3.8990 3.9154 4.0800 3.8577 3.8521 3.8411 3.8896 3.8857 3.9703 1.0215 1.0002 1.0219 1.0048 1.0028 1.0093 0.9913 0.9920 1.0091 0.9948 0.9961 1.0164 1.0087 1.0088 1.0050 1.0090 1.0154 1.0064 1.0025 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0279 5.5146 2.1013 2.1011 2.1027 2.1330 2.0207 3.4096 3.1282 2.7169 4.0056 3.7570 4.0393 3.8524 4.0459 3.8990 3.9154 4.0800 3.8577 3.8521 3.8411 3.8896 3.8857 3.9703 1.0215 1.0002 1.0219 1.0048 1.0028 1.0093 0.9913 0.9920 1.0091 0.9948 0.9961 1.0164 1.0087 1.0088 1.0050 1.0090 1.0154 1.0064 1.0025 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.8957 1.0091 1.2076 1.2130 1.0045 0.8579 0.8524 1.2328 0.8479 1.8615 0.9698 1.0972 1.2741 1.3530 1.6134 0.1013 1.5016 1.3927 1.5473 1.1823 0.9902 0.9467 0.9396 1.3749 0.9772 0.9949 0.9775 0.9880 0.9559 0.9991 0.9755 0.9540 0.9758 1.0007 0.9772 0.9805 0.9828 0.9841 0.9813 0.9846 0.9832 0.9812 0.9837 0.9873 0.9899 0.9898</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020864370</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.726649547059</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.85525 13.22069 -1.63457 7.13641 -5.79602 1.34039 3.17172 -2.61371 0.55801</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.55708</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
