<?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="4.887946"
                        y3="0.864068"
                        z3="1.246135"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.325073"
                        y3="0.078052"
                        z3="0.475131"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.043297"
                        y3="0.191986"
                        z3="1.473394"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.335771"
                        y3="-1.484608"
                        z3="0.191987"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.80194"
                        y3="0.666397"
                        z3="-0.908441"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.77478"
                        y3="1.46679"
                        z3="-0.299399"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.627647"
                        y3="-0.506898"
                        z3="-0.897793"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.188247"
                        y3="-0.018378"
                        z3="0.558306"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.980253"
                        y3="-2.248242"
                        z3="0.460246"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.093037"
                        y3="0.69945"
                        z3="0.815717"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.987417"
                        y3="-1.381819"
                        z3="0.688173"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.405433"
                        y3="-0.393082"
                        z3="-0.045755"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.378765"
                        y3="0.476756"
                        z3="0.203915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.154636"
                        y3="-1.803086"
                        z3="0.098005"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.804676"
                        y3="-0.216102"
                        z3="1.11115"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.332992"
                        y3="-1.53143"
                        z3="1.059858"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.200089"
                        y3="-2.843484"
                        z3="-0.137827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.717154"
                        y3="0.154452"
                        z3="-0.463431"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.52473"
                        y3="-2.190978"
                        z3="-0.21737"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.037308"
                        y3="2.026796"
                        z3="-1.32918"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.969722"
                        y3="2.162307"
                        z3="-0.693391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.940373"
                        y3="-1.864242"
                        z3="-1.630001"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.266342"
                        y3="3.04326"
                        z3="-0.523841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.011088"
                        y3="2.434019"
                        z3="-2.178835"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.446108"
                        y3="1.552434"
                        z3="0.127884"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.861152"
                        y3="-2.446157"
                        z3="1.266612"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.085076"
                        y3="-2.677893"
                        z3="0.476033"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.526393"
                        y3="-2.855588"
                        z3="-1.177659"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.786991"
                        y3="-3.820112"
                        z3="0.104257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.263984"
                        y3="-3.243237"
                        z3="-0.120291"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.328873"
                        y3="-1.97772"
                        z3="0.490052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.728439"
                        y3="2.045214"
                        z3="-2.373155"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.109659"
                        y3="2.229278"
                        z3="-1.29306"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.85062"
                        y3="1.610708"
                        z3="-0.362464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.932774"
                        y3="3.095562"
                        z3="-0.134267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.294871"
                        y3="-0.837623"
                        z3="-1.729859"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.125667"
                        y3="-2.024681"
                        z3="-2.336283"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.7632"
                        y3="-2.521208"
                        z3="-1.914002"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.195568"
                        y3="2.843014"
                        z3="-0.535838"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.429431"
                        y3="4.028587"
                        z3="-0.962604"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.60211"
                        y3="3.088658"
                        z3="0.51328"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.074978"
                        y3="1.519683"
                        z3="-2.767968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.895395"
                        y3="3.032756"
                        z3="-2.40213"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.137458"
                        y3="2.999023"
                        z3="-2.505497"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:4.8879,.8641,1.2461;3.3251,.0781,.4751;2.0433,.192,1.4734;3.3358,-1.4846,.192;2.8019,.6664,-.9084;-4.7748,1.4668,-.2994;-5.6276,-.5069,-.8978;-1.1882,-.0184,.5583;-1.9803,-2.2482,.4602;-.093,.6995,.8157;-.9874,-1.3818,.6882;-3.4054,-.3931,-.0458;-2.3788,.4768,.2039;-3.1546,-1.8031,.098;.8047,-.2161,1.1112;.333,-1.5314,1.0599;-4.2001,-2.8435,-.1378;-4.7172,.1545,-.4634;4.5247,-2.191,-.2174;3.0373,2.0268,-1.3292;-5.9697,2.1623,-.6934;4.9404,-1.8642,-1.63;2.2663,3.0433,-.5238;-6.0111,2.434,-2.1788;-2.4461,1.5524,.1279;.8612,-2.4462,1.2666;-5.0851,-2.6779,.476;-4.5264,-2.8556,-1.1777;-3.787,-3.8201,.1043;4.264,-3.2432,-.1203;5.3289,-1.9777,.4901;2.7284,2.0452,-2.3732;4.1097,2.2293,-1.2931;-6.8506,1.6107,-.3625;-5.9328,3.0956,-.1343;5.2949,-.8376,-1.7299;4.1257,-2.0247,-2.3363;5.7632,-2.5212,-1.914;1.1956,2.843,-.5358;2.4294,4.0286,-.9626;2.6021,3.0887,.5133;-6.075,1.5197,-2.768;-6.8954,3.0328,-2.4021;-5.1375,2.999,-2.5055;</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">2477.3976768681 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">2.812e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.578 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="4.88794552"
                                 y3="0.86406837"
                                 z3="1.24613548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.32507261"
                                 y3="0.07805175"
                                 z3="0.47513072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.04329748"
                                 y3="0.19198573"
                                 z3="1.47339374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.33577149"
                                 y3="-1.48460818"
                                 z3="0.19198661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.80193972"
                                 y3="0.66639744"
                                 z3="-0.90844108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.77477993"
                                 y3="1.46678976"
                                 z3="-0.29939855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.62764739"
                                 y3="-0.50689767"
                                 z3="-0.89779329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.18824695"
                                 y3="-0.01837827"
                                 z3="0.55830568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.98025306"
                                 y3="-2.24824243"
                                 z3="0.46024582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.09303651"
                                 y3="0.69944991"
                                 z3="0.81571667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.98741747"
                                 y3="-1.38181883"
                                 z3="0.68817328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.40543291"
                                 y3="-0.39308157"
                                 z3="-0.04575463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.37876486"
                                 y3="0.47675551"
                                 z3="0.20391491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.15463618"
                                 y3="-1.80308643"
                                 z3="0.09800538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.80467608"
                                 y3="-0.21610224"
                                 z3="1.11115032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.33299242"
                                 y3="-1.53142951"
                                 z3="1.05985836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.20008864"
                                 y3="-2.84348411"
                                 z3="-0.13782717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.71715359"
                                 y3="0.15445236"
                                 z3="-0.46343072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.52473046"
                                 y3="-2.19097764"
                                 z3="-0.21736973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.03730803"
                                 y3="2.0267959"
                                 z3="-1.32917959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.96972171"
                                 y3="2.16230712"
                                 z3="-0.69339107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.94037332"
                                 y3="-1.86424156"
                                 z3="-1.6300015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.26634238"
                                 y3="3.04326016"
                                 z3="-0.52384087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.01108819"
                                 y3="2.43401853"
                                 z3="-2.17883549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.44610788"
                                 y3="1.55243438"
                                 z3="0.1278836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.86115196"
                                 y3="-2.44615672"
                                 z3="1.26661249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.08507553"
                                 y3="-2.6778925"
                                 z3="0.47603264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.52639306"
                                 y3="-2.8555876"
                                 z3="-1.1776587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.7869909"
                                 y3="-3.82011219"
                                 z3="0.10425688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.26398402"
                                 y3="-3.24323738"
                                 z3="-0.12029144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.32887323"
                                 y3="-1.97772016"
                                 z3="0.49005201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.72843876"
                                 y3="2.04521394"
                                 z3="-2.37315545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.10965903"
                                 y3="2.22927811"
                                 z3="-1.29305979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.85061953"
                                 y3="1.61070752"
                                 z3="-0.36246377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.93277372"
                                 y3="3.09556179"
                                 z3="-0.13426663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.29487133"
                                 y3="-0.83762273"
                                 z3="-1.7298586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.125667"
                                 y3="-2.02468114"
                                 z3="-2.33628319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.76320006"
                                 y3="-2.52120751"
                                 z3="-1.91400159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.19556839"
                                 y3="2.84301443"
                                 z3="-0.53583758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.4294305"
                                 y3="4.02858716"
                                 z3="-0.96260443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.60210956"
                                 y3="3.08865802"
                                 z3="0.51328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.07497809"
                                 y3="1.5196834"
                                 z3="-2.76796792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.8953952"
                                 y3="3.03275571"
                                 z3="-2.40212951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.13745799"
                                 y3="2.99902289"
                                 z3="-2.50549699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:4.8879,.8641,1.2461;3.3251,.0781,.4751;2.0433,.192,1.4734;3.3358,-1.4846,.192;2.8019,.6664,-.9084;-4.7748,1.4668,-.2994;-5.6276,-.5069,-.8978;-1.1882,-.0184,.5583;-1.9803,-2.2482,.4602;-.093,.6994,.8157;-.9874,-1.3818,.6882;-3.4054,-.3931,-.0458;-2.3788,.4768,.2039;-3.1546,-1.8031,.098;.8047,-.2161,1.1112;.333,-1.5314,1.0599;-4.2001,-2.8435,-.1378;-4.7172,.1545,-.4634;4.5247,-2.191,-.2174;3.0373,2.0268,-1.3292;-5.9697,2.1623,-.6934;4.9404,-1.8642,-1.63;2.2663,3.0433,-.5238;-6.0111,2.434,-2.1788;-2.4461,1.5524,.1279;.8612,-2.4462,1.2666;-5.0851,-2.6779,.476;-4.5264,-2.8556,-1.1777;-3.787,-3.8201,.1043;4.264,-3.2432,-.1203;5.3289,-1.9777,.4901;2.7284,2.0452,-2.3732;4.1097,2.2293,-1.2931;-6.8506,1.6107,-.3625;-5.9328,3.0956,-.1343;5.2949,-.8376,-1.7299;4.1257,-2.0247,-2.3363;5.7632,-2.5212,-1.914;1.1956,2.843,-.5358;2.4294,4.0286,-.9626;2.6021,3.0887,.5133;-6.075,1.5197,-2.768;-6.8954,3.0328,-2.4021;-5.1375,2.999,-2.5055;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="4.887946"
                        y3="0.864068"
                        z3="1.246135"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.325073"
                        y3="0.078052"
                        z3="0.475131"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.043297"
                        y3="0.191986"
                        z3="1.473394"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.335771"
                        y3="-1.484608"
                        z3="0.191987"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.80194"
                        y3="0.666397"
                        z3="-0.908441"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.77478"
                        y3="1.46679"
                        z3="-0.299399"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.627647"
                        y3="-0.506898"
                        z3="-0.897793"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.188247"
                        y3="-0.018378"
                        z3="0.558306"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.980253"
                        y3="-2.248242"
                        z3="0.460246"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.093037"
                        y3="0.69945"
                        z3="0.815717"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.987417"
                        y3="-1.381819"
                        z3="0.688173"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.405433"
                        y3="-0.393082"
                        z3="-0.045755"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.378765"
                        y3="0.476756"
                        z3="0.203915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.154636"
                        y3="-1.803086"
                        z3="0.098005"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.804676"
                        y3="-0.216102"
                        z3="1.11115"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.332992"
                        y3="-1.53143"
                        z3="1.059858"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.200089"
                        y3="-2.843484"
                        z3="-0.137827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.717154"
                        y3="0.154452"
                        z3="-0.463431"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.52473"
                        y3="-2.190978"
                        z3="-0.21737"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.037308"
                        y3="2.026796"
                        z3="-1.32918"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.969722"
                        y3="2.162307"
                        z3="-0.693391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.940373"
                        y3="-1.864242"
                        z3="-1.630001"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.266342"
                        y3="3.04326"
                        z3="-0.523841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.011088"
                        y3="2.434019"
                        z3="-2.178835"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.446108"
                        y3="1.552434"
                        z3="0.127884"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.861152"
                        y3="-2.446157"
                        z3="1.266612"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.085076"
                        y3="-2.677893"
                        z3="0.476033"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.526393"
                        y3="-2.855588"
                        z3="-1.177659"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.786991"
                        y3="-3.820112"
                        z3="0.104257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.263984"
                        y3="-3.243237"
                        z3="-0.120291"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.328873"
                        y3="-1.97772"
                        z3="0.490052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.728439"
                        y3="2.045214"
                        z3="-2.373155"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.109659"
                        y3="2.229278"
                        z3="-1.29306"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.85062"
                        y3="1.610708"
                        z3="-0.362464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.932774"
                        y3="3.095562"
                        z3="-0.134267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.294871"
                        y3="-0.837623"
                        z3="-1.729859"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.125667"
                        y3="-2.024681"
                        z3="-2.336283"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.7632"
                        y3="-2.521208"
                        z3="-1.914002"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.195568"
                        y3="2.843014"
                        z3="-0.535838"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.429431"
                        y3="4.028587"
                        z3="-0.962604"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.60211"
                        y3="3.088658"
                        z3="0.51328"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.074978"
                        y3="1.519683"
                        z3="-2.767968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.895395"
                        y3="3.032756"
                        z3="-2.40213"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.137458"
                        y3="2.999023"
                        z3="-2.505497"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:4.8879,.8641,1.2461;3.3251,.0781,.4751;2.0433,.192,1.4734;3.3358,-1.4846,.192;2.8019,.6664,-.9084;-4.7748,1.4668,-.2994;-5.6276,-.5069,-.8978;-1.1882,-.0184,.5583;-1.9803,-2.2482,.4602;-.093,.6995,.8157;-.9874,-1.3818,.6882;-3.4054,-.3931,-.0458;-2.3788,.4768,.2039;-3.1546,-1.8031,.098;.8047,-.2161,1.1112;.333,-1.5314,1.0599;-4.2001,-2.8435,-.1378;-4.7172,.1545,-.4634;4.5247,-2.191,-.2174;3.0373,2.0268,-1.3292;-5.9697,2.1623,-.6934;4.9404,-1.8642,-1.63;2.2663,3.0433,-.5238;-6.0111,2.434,-2.1788;-2.4461,1.5524,.1279;.8612,-2.4462,1.2666;-5.0851,-2.6779,.476;-4.5264,-2.8556,-1.1777;-3.787,-3.8201,.1043;4.264,-3.2432,-.1203;5.3289,-1.9777,.4901;2.7284,2.0452,-2.3732;4.1097,2.2293,-1.2931;-6.8506,1.6107,-.3625;-5.9328,3.0956,-.1343;5.2949,-.8376,-1.7299;4.1257,-2.0247,-2.3363;5.7632,-2.5212,-1.914;1.1956,2.843,-.5358;2.4294,4.0286,-.9626;2.6021,3.0887,.5133;-6.075,1.5197,-2.768;-6.8954,3.0328,-2.4021;-5.1375,2.999,-2.5055;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2507.0834</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1396.8672</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">-1825.71142890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2477.39767687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4303.10910576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7431.33737252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3128.22826675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02898259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42293956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71151067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329718</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000023127933</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000023127933</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000046255866</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.287381364672</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0671 107.4860 107.8118 108.1855 108.3023 108.3631 108.6312 108.7087 108.8772 108.9943 109.0922 109.1717 109.5487 109.8590 109.9986 110.3131 110.4843 110.6230 110.9383 111.0145 111.0932 111.3406 111.5482 111.6744 111.8081 111.9085 112.0584 112.2163 112.4079 112.5828 112.8701 112.9234 113.1026 113.4518 113.4556 113.6736 113.7385 113.9377 114.0093 114.0703 114.2611 114.5994 114.6677 114.8552 115.0227 115.1872 115.2635 115.5647 115.7855 116.0128 116.2072 116.4080 116.8282 117.2424 117.4349 117.5207 117.6635 117.8550 118.1052 118.4309 118.5109 118.7392 118.8364 118.8910 119.4314 119.6384 119.6896 119.8039 120.0430 120.2155 120.9910 121.2516 121.4075 121.5391 121.6764 122.3220 122.5229 122.6179 122.7659 122.9880 123.2611 123.4773 123.6814 123.7962 124.1728 125.2701 125.9113 126.2943 126.6375 126.6820 126.8083 126.9916 127.1305 127.7796 127.8910 128.2808 128.3957 128.5975 128.6147 128.9147 129.1349 129.3416 129.5173 129.9786 130.0835 130.4618 130.8986 131.3735 131.8207 132.5661 133.1182 133.2346 133.4043 133.5325 133.7536 133.8195 133.8687 134.1267 134.1715 134.2404 134.2638 134.4155 134.6302 134.9403 135.0866 135.2735 135.3800 136.3828 136.8399 136.9076 137.4738 137.6271 137.9090 138.0269 138.2973 138.4542 138.6939 139.2782 139.4891 139.7664 140.2891 140.4504 140.5160 140.7671 141.1325 141.4989 141.9708 142.1146 142.4179 142.5387 142.8719 142.9986 143.4715 143.6248 143.7375 143.8242 143.8904 144.1244 144.2082 144.4778 144.5777 144.8152 144.9514 145.2470 145.8431 146.5530 146.7956 147.0701 147.2259 147.3547 147.5184 147.5897 147.7689 148.2158 148.3176 148.3586 148.4143 148.5263 148.6007 148.6735 148.6916 148.8355 149.0467 149.6446 149.8034 149.9391 149.9873 150.2225 150.4952 150.5457 150.6856 150.8041 150.8796 151.0865 151.5381 151.7795 152.0323 152.2728 152.6265 152.6514 153.0094 153.1512 153.3828 153.4624 153.7438 153.9832 154.5581 154.7588 154.8793 155.4865 155.6430 155.7942 156.1068 156.5007 156.6765 156.8090 156.9061 157.0661 157.4287 157.7062 157.8057 158.1834 158.4987 158.6096 158.9023 160.2035 160.7034 161.0786 161.5634 161.9611 162.4093 162.6299 163.1408 163.1466 163.9583 164.4487 165.8516 167.4712 167.6200 168.5480 169.0412 169.7733 172.2015 172.2971 172.4379 172.6356 173.0638 173.5237 175.9236 177.0197 177.7052 178.5383 179.5087 179.9642 180.7083 182.2449 182.5043 182.9371 183.6358 184.2091 185.5824 186.3385 186.4594 186.6918 187.1171 187.4494 187.8420 188.1839 189.2425 190.1057 190.9353 191.3255 192.4369 192.9955 193.8061 194.3923 195.9274 195.9658 197.0836 197.8348 198.7259 199.1036 200.1664 201.3051 203.0623 205.2913 206.9895 216.9647 229.1743 231.5817 246.8450 247.7128 259.9239 444.3529 525.6480 626.8222 630.8932 634.1250 636.1221 636.4069 637.5209 638.9183 640.2243 642.4477 645.9912 646.5682 646.5943 646.9149 651.1080 883.2226 890.7087 903.7485 1199.0641 1203.4565 1203.8774 1206.9491 1209.2956</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">-0.416497 0.714077 -0.324880 -0.327577 -0.333627 -0.287688 -0.455539 0.182583 -0.342702 -0.379123 0.212577 -0.126758 0.074865 0.188137 0.263419 -0.303971 -0.253193 0.484693 0.025578 0.039513 0.039417 -0.235396 -0.246265 -0.254006 0.159697 0.166251 0.104771 0.104749 0.096743 0.106806 0.095098 0.110868 0.095553 0.091471 0.108288 0.080585 0.091737 0.098249 0.088520 0.103284 0.084206 0.090961 0.096145 0.088382</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">16.4165 14.2859 8.3249 8.3276 8.3336 8.2877 8.4555 6.8174 7.3427 7.3791 5.7874 6.1268 5.9251 5.8119 5.7366 6.3040 6.2532 5.5153 5.9744 5.9605 5.9606 6.2354 6.2463 6.2540 0.8403 0.8337 0.8952 0.8953 0.9033 0.8932 0.9049 0.8891 0.9044 0.9085 0.8917 0.9194 0.9083 0.9018 0.9115 0.8967 0.9158 0.9090 0.9039 0.9116</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.4165 0.7141 -0.3249 -0.3276 -0.3336 -0.2877 -0.4555 0.1826 -0.3427 -0.3791 0.2126 -0.1268 0.0749 0.1881 0.2634 -0.3040 -0.2532 0.4847 0.0256 0.0395 0.0394 -0.2354 -0.2463 -0.2540 0.1597 0.1663 0.1048 0.1047 0.0967 0.1068 0.0951 0.1109 0.0956 0.0915 0.1083 0.0806 0.0917 0.0982 0.0885 0.1033 0.0842 0.0910 0.0961 0.0884</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0266 5.5047 2.1429 2.1210 2.0683 2.1292 2.0500 3.3778 3.1311 2.7751 4.0209 3.7464 4.0394 3.8711 4.1536 3.9220 3.9176 4.1164 3.8665 3.8376 3.8396 3.8903 3.8967 3.9203 1.0249 1.0032 1.0034 1.0054 1.0216 0.9913 1.0095 0.9912 1.0096 1.0104 0.9958 1.0154 1.0059 1.0093 1.0168 1.0111 1.0186 1.0124 1.0067 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0266 5.5047 2.1429 2.1210 2.0683 2.1292 2.0500 3.3778 3.1311 2.7751 4.0209 3.7464 4.0394 3.8711 4.1536 3.9220 3.9176 4.1164 3.8665 3.8376 3.8396 3.8903 3.8967 3.9203 1.0249 1.0032 1.0034 1.0054 1.0216 0.9913 1.0095 0.9912 1.0096 1.0104 0.9958 1.0154 1.0059 1.0093 1.0168 1.0111 1.0186 1.0124 1.0067 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.8965 1.0764 1.2095 1.1620 1.0203 0.8664 0.8489 1.2228 0.8575 1.8992 0.9580 1.0906 1.2672 1.3557 1.6190 0.1046 1.5690 1.3980 1.5626 1.1784 0.9829 0.9461 0.9459 1.4033 0.9669 0.9846 0.9771 0.9964 0.9577 0.9786 0.9974 0.9624 0.9757 0.9953 0.9550 0.9925 0.9824 0.9824 0.9856 0.9819 0.9871 0.9841 0.9795 0.9919 0.9832 0.9869</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">-0.020566814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.731995710935</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.27672 9.11756 -1.15916 5.38315 -4.68440 0.69875 -17.32978 15.66065 -1.66913</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.46215</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
