<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.010303"
                        y3="0.644535"
                        z3="2.483833"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.259716"
                        y3="0.344584"
                        z3="0.612879"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.334458"
                        y3="-0.854722"
                        z3="-0.018838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.679547"
                        y3="-0.140522"
                        z3="0.095004"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.943399"
                        y3="1.616646"
                        z3="-0.275654"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.396683"
                        y3="0.747242"
                        z3="-1.897684"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.689709"
                        y3="-0.063538"
                        z3="-0.270451"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.005479"
                        y3="-0.456274"
                        z3="-0.19694"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.161877"
                        y3="-1.78045"
                        z3="1.389453"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.224478"
                        y3="-0.152189"
                        z3="-0.618795"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.012077"
                        y3="-1.364314"
                        z3="0.848032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.333826"
                        y3="-0.403933"
                        z3="-0.179607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.145774"
                        y3="0.012867"
                        z3="-0.71602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.296536"
                        y3="-1.331399"
                        z3="0.920918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.997341"
                        y3="-0.875401"
                        z3="0.165081"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.313932"
                        y3="-1.651462"
                        z3="1.103082"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.526002"
                        y3="-1.852557"
                        z3="1.589646"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.600094"
                        y3="0.101687"
                        z3="-0.761036"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.555915"
                        y3="-0.986424"
                        z3="0.871085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.129067"
                        y3="1.652355"
                        z3="-1.712923"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.531334"
                        y3="1.288082"
                        z3="-2.598335"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.062577"
                        y3="-2.408143"
                        z3="0.97087"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.149667"
                        y3="2.637159"
                        z3="-2.292923"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.98383"
                        y3="2.611931"
                        z3="-2.031025"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.045377"
                        y3="0.706674"
                        z3="-1.538311"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.724042"
                        y3="-2.311689"
                        z3="1.847941"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.184438"
                        y3="-2.36357"
                        z3="0.887113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.232855"
                        y3="-2.557279"
                        z3="2.364622"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.104574"
                        y3="-1.052487"
                        z3="2.050077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.693796"
                        y3="-0.54554"
                        z3="1.860128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.509425"
                        y3="-0.941627"
                        z3="0.348549"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.97593"
                        y3="0.66258"
                        z3="-2.145928"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.157714"
                        y3="1.954777"
                        z3="-1.910814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.179148"
                        y3="1.41056"
                        z3="-3.621219"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.342816"
                        y3="0.558931"
                        z3="-2.611369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.15504"
                        y3="-2.491283"
                        z3="1.569418"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.830457"
                        y3="-3.009301"
                        z3="1.459303"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.876817"
                        y3="-2.84101"
                        z3="-0.011962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.286714"
                        y3="3.635338"
                        z3="-1.877067"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.120473"
                        y3="2.323761"
                        z3="-2.121718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.307383"
                        y3="2.699698"
                        z3="-3.369855"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.779237"
                        y3="3.010228"
                        z3="-2.662742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.38051"
                        y3="2.519601"
                        z3="-1.02069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.172569"
                        y3="3.340459"
                        z3="-2.022787"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.0103,.6445,2.4838;3.2597,.3446,.6129;2.3345,-.8547,-.0188;4.6795,-.1405,.095;2.9434,1.6166,-.2757;-4.3967,.7472,-1.8977;-5.6897,-.0635,-.2705;-1.0055,-.4563,-.1969;-2.1619,-1.7805,1.3895;.2245,-.1522,-.6188;-1.0121,-1.3643,.848;-3.3338,-.4039,-.1796;-2.1458,.0129,-.716;-3.2965,-1.3314,.9209;.9973,-.8754,.1651;.3139,-1.6515,1.1031;-4.526,-1.8526,1.5896;-4.6001,.1017,-.761;5.5559,-.9864,.8711;3.1291,1.6524,-1.7129;-5.5313,1.2881,-2.5983;5.0626,-2.4081,.9709;2.1497,2.6372,-2.2929;-5.9838,2.6119,-2.031;-2.0454,.7067,-1.5383;.724,-2.3117,1.8479;-5.1844,-2.3636,.8871;-4.2329,-2.5573,2.3646;-5.1046,-1.0525,2.0501;5.6938,-.5455,1.8601;6.5094,-.9416,.3485;2.9759,.6626,-2.1459;4.1577,1.9548,-1.9108;-5.1791,1.4106,-3.6212;-6.3428,.5589,-2.6114;4.155,-2.4913,1.5694;5.8305,-3.0093,1.4593;4.8768,-2.841,-.012;2.2867,3.6353,-1.8771;1.1205,2.3238,-2.1217;2.3074,2.6997,-3.3699;-6.7792,3.0102,-2.6627;-6.3805,2.5196,-1.0207;-5.1726,3.3405,-2.0228;</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">2472.7973671778 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">2.764e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.01030291"
                                 y3="0.64453549"
                                 z3="2.48383287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.25971594"
                                 y3="0.34458414"
                                 z3="0.61287936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.33445815"
                                 y3="-0.85472228"
                                 z3="-0.01883775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.67954674"
                                 y3="-0.14052244"
                                 z3="0.0950035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.94339885"
                                 y3="1.61664628"
                                 z3="-0.275654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.39668251"
                                 y3="0.74724235"
                                 z3="-1.89768411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.68970874"
                                 y3="-0.06353776"
                                 z3="-0.27045095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.00547926"
                                 y3="-0.45627428"
                                 z3="-0.19694044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.16187748"
                                 y3="-1.78044999"
                                 z3="1.38945299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.22447849"
                                 y3="-0.15218886"
                                 z3="-0.61879501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.01207677"
                                 y3="-1.36431409"
                                 z3="0.84803185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.33382593"
                                 y3="-0.40393295"
                                 z3="-0.17960715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.145774"
                                 y3="0.01286658"
                                 z3="-0.71601997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.29653625"
                                 y3="-1.33139873"
                                 z3="0.92091808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.99734114"
                                 y3="-0.87540067"
                                 z3="0.16508105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.31393215"
                                 y3="-1.65146178"
                                 z3="1.10308177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.52600175"
                                 y3="-1.85255653"
                                 z3="1.58964579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.60009427"
                                 y3="0.10168741"
                                 z3="-0.76103611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.55591472"
                                 y3="-0.98642353"
                                 z3="0.87108505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.12906749"
                                 y3="1.6523551"
                                 z3="-1.71292295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.53133426"
                                 y3="1.28808173"
                                 z3="-2.59833485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.0625769"
                                 y3="-2.40814308"
                                 z3="0.97087021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.14966732"
                                 y3="2.63715903"
                                 z3="-2.29292307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.98382986"
                                 y3="2.61193107"
                                 z3="-2.03102472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.04537656"
                                 y3="0.70667438"
                                 z3="-1.53831106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.7240421"
                                 y3="-2.31168854"
                                 z3="1.84794076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.18443802"
                                 y3="-2.36356955"
                                 z3="0.88711329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.23285489"
                                 y3="-2.55727893"
                                 z3="2.36462207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.10457449"
                                 y3="-1.05248712"
                                 z3="2.05007659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.69379617"
                                 y3="-0.5455403"
                                 z3="1.86012791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.50942525"
                                 y3="-0.94162716"
                                 z3="0.34854945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.9759296"
                                 y3="0.66257967"
                                 z3="-2.14592759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.15771439"
                                 y3="1.9547769"
                                 z3="-1.91081423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.17914845"
                                 y3="1.41056008"
                                 z3="-3.62121905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.34281572"
                                 y3="0.55893128"
                                 z3="-2.61136946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.1550402"
                                 y3="-2.49128259"
                                 z3="1.56941768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.8304568"
                                 y3="-3.00930054"
                                 z3="1.45930269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.87681736"
                                 y3="-2.84100973"
                                 z3="-0.01196245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.28671404"
                                 y3="3.63533751"
                                 z3="-1.87706653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.12047313"
                                 y3="2.32376133"
                                 z3="-2.12171798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.30738289"
                                 y3="2.6996979"
                                 z3="-3.36985524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.77923719"
                                 y3="3.01022781"
                                 z3="-2.66274211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.38051042"
                                 y3="2.51960146"
                                 z3="-1.02069022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.1725695"
                                 y3="3.34045873"
                                 z3="-2.02278745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.0103,.6445,2.4838;3.2597,.3446,.6129;2.3345,-.8547,-.0188;4.6795,-.1405,.095;2.9434,1.6166,-.2757;-4.3967,.7472,-1.8977;-5.6897,-.0635,-.2705;-1.0055,-.4563,-.1969;-2.1619,-1.7804,1.3895;.2245,-.1522,-.6188;-1.0121,-1.3643,.848;-3.3338,-.4039,-.1796;-2.1458,.0129,-.716;-3.2965,-1.3314,.9209;.9973,-.8754,.1651;.3139,-1.6515,1.1031;-4.526,-1.8526,1.5896;-4.6001,.1017,-.761;5.5559,-.9864,.8711;3.1291,1.6524,-1.7129;-5.5313,1.2881,-2.5983;5.0626,-2.4081,.9709;2.1497,2.6372,-2.2929;-5.9838,2.6119,-2.031;-2.0454,.7067,-1.5383;.724,-2.3117,1.8479;-5.1844,-2.3636,.8871;-4.2329,-2.5573,2.3646;-5.1046,-1.0525,2.0501;5.6938,-.5455,1.8601;6.5094,-.9416,.3485;2.9759,.6626,-2.1459;4.1577,1.9548,-1.9108;-5.1791,1.4106,-3.6212;-6.3428,.5589,-2.6114;4.155,-2.4913,1.5694;5.8305,-3.0093,1.4593;4.8768,-2.841,-.012;2.2867,3.6353,-1.8771;1.1205,2.3238,-2.1217;2.3074,2.6997,-3.3699;-6.7792,3.0102,-2.6627;-6.3805,2.5196,-1.0207;-5.1726,3.3405,-2.0228;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.010303"
                        y3="0.644535"
                        z3="2.483833"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.259716"
                        y3="0.344584"
                        z3="0.612879"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.334458"
                        y3="-0.854722"
                        z3="-0.018838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.679547"
                        y3="-0.140522"
                        z3="0.095004"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.943399"
                        y3="1.616646"
                        z3="-0.275654"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.396683"
                        y3="0.747242"
                        z3="-1.897684"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.689709"
                        y3="-0.063538"
                        z3="-0.270451"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.005479"
                        y3="-0.456274"
                        z3="-0.19694"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.161877"
                        y3="-1.78045"
                        z3="1.389453"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.224478"
                        y3="-0.152189"
                        z3="-0.618795"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.012077"
                        y3="-1.364314"
                        z3="0.848032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.333826"
                        y3="-0.403933"
                        z3="-0.179607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.145774"
                        y3="0.012867"
                        z3="-0.71602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.296536"
                        y3="-1.331399"
                        z3="0.920918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.997341"
                        y3="-0.875401"
                        z3="0.165081"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.313932"
                        y3="-1.651462"
                        z3="1.103082"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.526002"
                        y3="-1.852557"
                        z3="1.589646"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.600094"
                        y3="0.101687"
                        z3="-0.761036"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.555915"
                        y3="-0.986424"
                        z3="0.871085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.129067"
                        y3="1.652355"
                        z3="-1.712923"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.531334"
                        y3="1.288082"
                        z3="-2.598335"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.062577"
                        y3="-2.408143"
                        z3="0.97087"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.149667"
                        y3="2.637159"
                        z3="-2.292923"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.98383"
                        y3="2.611931"
                        z3="-2.031025"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.045377"
                        y3="0.706674"
                        z3="-1.538311"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.724042"
                        y3="-2.311689"
                        z3="1.847941"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.184438"
                        y3="-2.36357"
                        z3="0.887113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.232855"
                        y3="-2.557279"
                        z3="2.364622"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.104574"
                        y3="-1.052487"
                        z3="2.050077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.693796"
                        y3="-0.54554"
                        z3="1.860128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.509425"
                        y3="-0.941627"
                        z3="0.348549"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.97593"
                        y3="0.66258"
                        z3="-2.145928"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.157714"
                        y3="1.954777"
                        z3="-1.910814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.179148"
                        y3="1.41056"
                        z3="-3.621219"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.342816"
                        y3="0.558931"
                        z3="-2.611369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.15504"
                        y3="-2.491283"
                        z3="1.569418"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.830457"
                        y3="-3.009301"
                        z3="1.459303"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.876817"
                        y3="-2.84101"
                        z3="-0.011962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.286714"
                        y3="3.635338"
                        z3="-1.877067"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.120473"
                        y3="2.323761"
                        z3="-2.121718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.307383"
                        y3="2.699698"
                        z3="-3.369855"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.779237"
                        y3="3.010228"
                        z3="-2.662742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.38051"
                        y3="2.519601"
                        z3="-1.02069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.172569"
                        y3="3.340459"
                        z3="-2.022787"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.0103,.6445,2.4838;3.2597,.3446,.6129;2.3345,-.8547,-.0188;4.6795,-.1405,.095;2.9434,1.6166,-.2757;-4.3967,.7472,-1.8977;-5.6897,-.0635,-.2705;-1.0055,-.4563,-.1969;-2.1619,-1.7805,1.3895;.2245,-.1522,-.6188;-1.0121,-1.3643,.848;-3.3338,-.4039,-.1796;-2.1458,.0129,-.716;-3.2965,-1.3314,.9209;.9973,-.8754,.1651;.3139,-1.6515,1.1031;-4.526,-1.8526,1.5896;-4.6001,.1017,-.761;5.5559,-.9864,.8711;3.1291,1.6524,-1.7129;-5.5313,1.2881,-2.5983;5.0626,-2.4081,.9709;2.1497,2.6372,-2.2929;-5.9838,2.6119,-2.031;-2.0454,.7067,-1.5383;.724,-2.3117,1.8479;-5.1844,-2.3636,.8871;-4.2329,-2.5573,2.3646;-5.1046,-1.0525,2.0501;5.6938,-.5455,1.8601;6.5094,-.9416,.3485;2.9759,.6626,-2.1459;4.1577,1.9548,-1.9108;-5.1791,1.4106,-3.6212;-6.3428,.5589,-2.6114;4.155,-2.4913,1.5694;5.8305,-3.0093,1.4593;4.8768,-2.841,-.012;2.2867,3.6353,-1.8771;1.1205,2.3238,-2.1217;2.3074,2.6997,-3.3699;-6.7792,3.0102,-2.6627;-6.3805,2.5196,-1.0207;-5.1726,3.3405,-2.0228;</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">2609</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2505.9100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1410.3106</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">-1825.71354756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2472.79736718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4298.51091474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7422.39954475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3123.88863001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03018938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41098913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.69744157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330610</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000046843161</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000046843161</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000093686323</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.281878392842</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.3710 107.6364 107.9195 108.0816 108.2395 108.4271 108.5176 108.6841 108.8009 108.8884 109.0290 109.1565 109.4988 109.8114 109.9527 110.3016 110.4066 110.5088 110.8615 110.9164 111.0098 111.1550 111.4936 111.7363 111.8956 111.9447 111.9930 112.2445 112.4224 112.7902 112.8244 113.0584 113.1575 113.3786 113.4269 113.7675 113.8734 113.8978 114.0553 114.2106 114.3417 114.5601 114.7429 114.7919 114.8688 115.1517 115.2637 115.4351 115.7695 115.8436 116.2179 116.3262 116.9001 117.2279 117.4013 117.5332 117.6778 117.9260 118.3112 118.4155 118.5129 118.6464 118.8147 119.1575 119.5277 119.6477 119.7641 120.0336 120.2168 120.4026 121.0861 121.2062 121.4840 121.5790 121.6932 121.9819 122.3726 122.6742 122.7465 122.8290 123.3714 123.5346 123.5879 123.7069 124.2468 125.3008 125.9076 126.1917 126.5426 126.6416 126.8066 127.0323 127.3800 127.8492 127.9020 128.2225 128.3665 128.4511 128.6649 128.8568 129.2496 129.3687 130.0825 130.1726 130.4108 130.6358 131.0485 131.4295 131.7134 132.6302 132.9934 133.1411 133.2384 133.3371 133.6017 133.8940 133.9073 134.0479 134.1406 134.1774 134.3032 134.3715 134.5901 134.6916 134.9863 135.0265 135.4112 136.5104 136.6708 136.9883 137.5783 137.7280 137.8759 138.0365 138.3367 138.4999 138.7023 139.1260 139.5732 139.9028 140.2244 140.3994 140.6086 140.7354 141.2323 141.6950 141.8448 142.3085 142.4619 142.6011 142.9800 143.0822 143.4641 143.6454 143.7479 143.7923 143.8441 143.9924 144.1592 144.4790 144.5935 144.9929 145.1015 145.5913 145.9398 146.1021 147.0491 147.1852 147.2653 147.3566 147.5628 147.7728 147.8519 148.0641 148.2921 148.4311 148.4547 148.5067 148.5333 148.5757 148.7381 148.7920 148.9172 149.1933 149.6680 149.8293 149.9607 150.1863 150.4184 150.5405 150.5855 150.7238 150.8741 150.9222 151.2793 151.8342 151.9518 152.0744 152.4003 152.7027 153.0598 153.1286 153.3226 153.5481 153.5674 153.7626 154.5853 154.7047 155.1505 155.4400 155.8320 156.0825 156.5026 156.5512 156.6106 156.7071 156.8700 157.0391 157.4745 157.7433 157.8845 158.1317 158.5096 158.6228 158.9115 160.2146 160.2908 161.1795 161.5337 161.7165 162.2898 162.7702 163.2452 163.5651 164.5429 164.7007 165.7870 167.3637 167.8001 168.0790 169.0477 169.6174 170.8847 172.2385 172.5928 172.7155 173.1274 173.4888 175.9824 177.0163 177.4321 178.5750 179.5268 180.2895 180.9497 181.8730 182.6041 183.2349 184.1715 184.4364 185.5967 185.6229 186.5069 186.7084 186.9156 187.2885 187.8332 188.3308 189.1832 189.9446 190.9886 191.2044 192.0362 193.0223 194.0859 195.1352 195.9576 195.9752 197.1431 197.6577 198.8193 199.2097 199.7412 200.4027 203.5165 205.3320 207.0372 216.2487 228.3812 232.5381 246.7597 247.2379 259.7601 443.8470 525.6809 626.8283 630.9894 634.2573 635.8809 637.0503 637.4285 639.0932 640.2406 642.4480 646.0388 646.6546 646.7455 646.7872 651.2019 883.1713 890.7449 903.8854 1199.1301 1203.3015 1204.1217 1206.7549 1209.3114</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">-0.418371 0.713039 -0.334563 -0.325706 -0.337969 -0.287690 -0.455436 0.193690 -0.343003 -0.398739 0.219046 -0.129998 0.076590 0.188824 0.305594 -0.316329 -0.250223 0.482782 0.024410 0.011349 0.039073 -0.229958 -0.239372 -0.254498 0.160379 0.166415 0.105602 0.095386 0.104550 0.094587 0.108321 0.112895 0.114041 0.108508 0.091550 0.077449 0.099255 0.091150 0.090546 0.081101 0.089963 0.096320 0.091336 0.088107</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">16.4184 14.2870 8.3346 8.3257 8.3380 8.2877 8.4554 6.8063 7.3430 7.3987 5.7810 6.1300 5.9234 5.8112 5.6944 6.3163 6.2502 5.5172 5.9756 5.9887 5.9609 6.2300 6.2394 6.2545 0.8396 0.8336 0.8944 0.9046 0.8954 0.9054 0.8917 0.8871 0.8860 0.8915 0.9085 0.9226 0.9007 0.9089 0.9095 0.9189 0.9100 0.9037 0.9087 0.9119</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">-0.4184 0.7130 -0.3346 -0.3257 -0.3380 -0.2877 -0.4554 0.1937 -0.3430 -0.3987 0.2190 -0.1300 0.0766 0.1888 0.3056 -0.3163 -0.2502 0.4828 0.0244 0.0113 0.0391 -0.2300 -0.2394 -0.2545 0.1604 0.1664 0.1056 0.0954 0.1046 0.0946 0.1083 0.1129 0.1140 0.1085 0.0915 0.0774 0.0993 0.0911 0.0905 0.0811 0.0900 0.0963 0.0913 0.0881</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0274 5.5242 2.0804 2.1036 2.1257 2.1297 2.0498 3.3666 3.1292 2.7764 4.0311 3.7576 4.0374 3.8717 4.0782 3.9453 3.9153 4.1178 3.8670 3.8422 3.8403 3.8852 3.9478 3.9177 1.0230 0.9997 1.0031 1.0218 1.0056 1.0086 0.9906 0.9947 0.9971 0.9959 1.0101 1.0159 1.0097 1.0064 1.0031 1.0142 1.0067 1.0064 1.0129 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0274 5.5242 2.0804 2.1036 2.1257 2.1297 2.0498 3.3666 3.1292 2.7764 4.0311 3.7576 4.0374 3.8717 4.0782 3.9453 3.9153 4.1178 3.8670 3.8422 3.8403 3.8852 3.9478 3.9177 1.0230 0.9997 1.0031 1.0218 1.0056 1.0086 0.9906 0.9947 0.9971 0.9959 1.0101 1.0159 1.0097 1.0064 1.0031 1.0142 1.0067 1.0064 1.0129 1.0045</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">1.9006 1.0138 1.1997 1.2557 0.9771 0.8628 0.8361 1.2218 0.8575 1.8994 0.9504 1.0917 1.2672 1.3550 1.6186 0.1096 1.5599 1.4040 1.5668 1.1775 0.9849 0.9444 0.9471 1.4018 0.9688 0.9810 0.9967 0.9794 0.9601 0.9971 0.9787 0.9718 0.9830 0.9785 0.9545 0.9825 0.9932 0.9826 0.9819 0.9855 0.9900 0.9883 0.9843 0.9827 0.9922 0.9865</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">-0.020327728</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733875287230</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.94280 7.96396 0.02116 4.45081 -4.40594 0.04488 -12.89522 10.25776 -2.63746</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.63793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.70508</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
