<?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="3.411064"
                        y3="1.649567"
                        z3="0.976787"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.440088"
                        y3="-0.053141"
                        z3="0.100677"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.102778"
                        y3="-0.441728"
                        z3="-0.747473"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.563232"
                        y3="-1.357299"
                        z3="0.996299"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.543013"
                        y3="-0.280445"
                        z3="-1.016784"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.888996"
                        y3="0.581316"
                        z3="-1.725104"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.865082"
                        y3="0.063668"
                        z3="0.214134"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.210981"
                        y3="-0.101326"
                        z3="-0.391328"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.940439"
                        y3="-0.230871"
                        z3="1.860577"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.105958"
                        y3="-0.141757"
                        z3="-1.143348"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.953166"
                        y3="-0.254171"
                        z3="0.958301"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.48702"
                        y3="0.081757"
                        z3="0.059999"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.457695"
                        y3="0.062987"
                        z3="-0.84298"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.17461"
                        y3="-0.072187"
                        z3="1.455067"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.850338"
                        y3="-0.329798"
                        z3="-0.25956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.41188"
                        y3="-0.412869"
                        z3="1.067202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.213472"
                        y3="-0.047712"
                        z3="2.526325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.868505"
                        y3="0.235338"
                        z3="-0.447961"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.502276"
                        y3="-1.431094"
                        z3="2.097931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.080871"
                        y3="0.793789"
                        z3="-1.82138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.158313"
                        y3="0.677892"
                        z3="-2.397498"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.791718"
                        y3="-1.250212"
                        z3="3.413815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.102652"
                        y3="1.282816"
                        z3="-2.859122"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.691675"
                        y3="-0.675256"
                        z3="-2.805272"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.570085"
                        y3="0.163292"
                        z3="-1.912421"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.979812"
                        y3="-0.567412"
                        z3="1.968395"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.725324"
                        y3="-0.088813"
                        z3="3.496695"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.82146"
                        y3="0.854929"
                        z3="2.481156"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.889345"
                        y3="-0.89861"
                        z3="2.446784"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.29498"
                        y3="-0.690579"
                        z3="1.975282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.958329"
                        y3="-2.416853"
                        z3="2.024311"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.966231"
                        y3="0.366894"
                        z3="-2.287899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.40201"
                        y3="1.604646"
                        z3="-1.165695"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.870844"
                        y3="1.220143"
                        z3="-1.775077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.949489"
                        y3="1.287709"
                        z3="-3.27418"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.001064"
                        y3="-1.988883"
                        z3="3.545811"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.361264"
                        y3="-0.253099"
                        z3="3.503077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.509266"
                        y3="-1.380048"
                        z3="4.224634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.239986"
                        y3="1.77792"
                        z3="-2.412468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.75181"
                        y3="0.470349"
                        z3="-3.494831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.604893"
                        y3="2.01215"
                        z3="-3.494928"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.596744"
                        y3="-0.531064"
                        z3="-3.396069"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.974759"
                        y3="-1.214868"
                        z3="-3.423968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.951707"
                        y3="-1.29686"
                        z3="-1.949587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.4111,1.6496,.9768;3.4401,-.0531,.1007;2.1028,-.4417,-.7475;3.5632,-1.3573,.9963;4.543,-.2804,-1.0168;-4.889,.5813,-1.7251;-5.8651,.0637,.2141;-1.211,-.1013,-.3913;-1.9404,-.2309,1.8606;-.106,-.1418,-1.1433;-.9532,-.2542,.9583;-3.487,.0818,.06;-2.4577,.063,-.843;-3.1746,-.0722,1.4551;.8503,-.3298,-.2596;.4119,-.4129,1.0672;-4.2135,-.0477,2.5263;-4.8685,.2353,-.448;4.5023,-1.4311,2.0979;5.0809,.7938,-1.8214;-6.1583,.6779,-2.3975;3.7917,-1.2502,3.4138;4.1027,1.2828,-2.8591;-6.6917,-.6753,-2.8053;-2.5701,.1633,-1.9124;.9798,-.5674,1.9684;-3.7253,-.0888,3.4967;-4.8215,.8549,2.4812;-4.8893,-.8986,2.4468;5.295,-.6906,1.9753;4.9583,-2.4169,2.0243;5.9662,.3669,-2.2879;5.402,1.6046,-1.1657;-6.8708,1.2201,-1.7751;-5.9495,1.2877,-3.2742;3.0011,-1.9889,3.5458;3.3613,-.2531,3.5031;4.5093,-1.38,4.2246;3.24,1.7779,-2.4125;3.7518,.4703,-3.4948;4.6049,2.0122,-3.4949;-7.5967,-.5311,-3.3961;-5.9748,-1.2149,-3.424;-6.9517,-1.2969,-1.9496;</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">2452.6855872781 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">2.449e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.562 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="3.41106426"
                                 y3="1.64956734"
                                 z3="0.9767872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.44008834"
                                 y3="-0.05314107"
                                 z3="0.10067668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.10277802"
                                 y3="-0.441728"
                                 z3="-0.74747344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.56323235"
                                 y3="-1.35729935"
                                 z3="0.99629871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.54301324"
                                 y3="-0.28044524"
                                 z3="-1.01678405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.88899627"
                                 y3="0.58131594"
                                 z3="-1.72510433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.86508208"
                                 y3="0.06366785"
                                 z3="0.21413427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.21098119"
                                 y3="-0.10132554"
                                 z3="-0.39132773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.94043931"
                                 y3="-0.2308712"
                                 z3="1.860577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.10595823"
                                 y3="-0.14175716"
                                 z3="-1.1433479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.95316563"
                                 y3="-0.2541713"
                                 z3="0.9583013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.48702019"
                                 y3="0.08175655"
                                 z3="0.05999909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.4576953"
                                 y3="0.06298654"
                                 z3="-0.8429796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.17461029"
                                 y3="-0.07218652"
                                 z3="1.45506737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.85033828"
                                 y3="-0.32979761"
                                 z3="-0.25955982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.41187991"
                                 y3="-0.41286941"
                                 z3="1.06720166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.21347177"
                                 y3="-0.04771156"
                                 z3="2.52632527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.86850468"
                                 y3="0.23533825"
                                 z3="-0.44796111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.50227587"
                                 y3="-1.43109415"
                                 z3="2.09793141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.08087102"
                                 y3="0.79378875"
                                 z3="-1.82137992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.15831331"
                                 y3="0.67789172"
                                 z3="-2.39749792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.79171822"
                                 y3="-1.25021177"
                                 z3="3.41381474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.10265216"
                                 y3="1.28281575"
                                 z3="-2.85912242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.69167521"
                                 y3="-0.67525649"
                                 z3="-2.80527151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.57008484"
                                 y3="0.16329192"
                                 z3="-1.91242087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.97981241"
                                 y3="-0.56741165"
                                 z3="1.96839481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.72532413"
                                 y3="-0.08881283"
                                 z3="3.49669532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.82145998"
                                 y3="0.85492881"
                                 z3="2.48115623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.88934539"
                                 y3="-0.8986102"
                                 z3="2.44678397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.29498027"
                                 y3="-0.69057888"
                                 z3="1.97528232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.95832942"
                                 y3="-2.41685261"
                                 z3="2.02431072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.96623077"
                                 y3="0.3668944"
                                 z3="-2.28789858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.40201046"
                                 y3="1.60464637"
                                 z3="-1.16569524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.87084387"
                                 y3="1.22014283"
                                 z3="-1.7750768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.94948882"
                                 y3="1.28770916"
                                 z3="-3.27417964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.00106439"
                                 y3="-1.98888321"
                                 z3="3.54581061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.36126366"
                                 y3="-0.25309874"
                                 z3="3.50307663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.50926634"
                                 y3="-1.38004815"
                                 z3="4.22463364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.23998598"
                                 y3="1.77791983"
                                 z3="-2.41246842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.7518096"
                                 y3="0.47034912"
                                 z3="-3.49483143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.60489281"
                                 y3="2.01215006"
                                 z3="-3.49492762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.59674423"
                                 y3="-0.53106431"
                                 z3="-3.39606944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.97475855"
                                 y3="-1.21486762"
                                 z3="-3.42396789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.95170658"
                                 y3="-1.29685993"
                                 z3="-1.94958699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a18" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.4111,1.6496,.9768;3.4401,-.0531,.1007;2.1028,-.4417,-.7475;3.5632,-1.3573,.9963;4.543,-.2804,-1.0168;-4.889,.5813,-1.7251;-5.8651,.0637,.2141;-1.211,-.1013,-.3913;-1.9404,-.2309,1.8606;-.106,-.1418,-1.1433;-.9532,-.2542,.9583;-3.487,.0818,.06;-2.4577,.063,-.843;-3.1746,-.0722,1.4551;.8503,-.3298,-.2596;.4119,-.4129,1.0672;-4.2135,-.0477,2.5263;-4.8685,.2353,-.448;4.5023,-1.4311,2.0979;5.0809,.7938,-1.8214;-6.1583,.6779,-2.3975;3.7917,-1.2502,3.4138;4.1027,1.2828,-2.8591;-6.6917,-.6753,-2.8053;-2.5701,.1633,-1.9124;.9798,-.5674,1.9684;-3.7253,-.0888,3.4967;-4.8215,.8549,2.4812;-4.8893,-.8986,2.4468;5.295,-.6906,1.9753;4.9583,-2.4169,2.0243;5.9662,.3669,-2.2879;5.402,1.6046,-1.1657;-6.8708,1.2201,-1.7751;-5.9495,1.2877,-3.2742;3.0011,-1.9889,3.5458;3.3613,-.2531,3.5031;4.5093,-1.38,4.2246;3.24,1.7779,-2.4125;3.7518,.4703,-3.4948;4.6049,2.0122,-3.4949;-7.5967,-.5311,-3.3961;-5.9748,-1.2149,-3.424;-6.9517,-1.2969,-1.9496;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.411064"
                        y3="1.649567"
                        z3="0.976787"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.440088"
                        y3="-0.053141"
                        z3="0.100677"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.102778"
                        y3="-0.441728"
                        z3="-0.747473"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.563232"
                        y3="-1.357299"
                        z3="0.996299"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.543013"
                        y3="-0.280445"
                        z3="-1.016784"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.888996"
                        y3="0.581316"
                        z3="-1.725104"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.865082"
                        y3="0.063668"
                        z3="0.214134"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.210981"
                        y3="-0.101326"
                        z3="-0.391328"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.940439"
                        y3="-0.230871"
                        z3="1.860577"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.105958"
                        y3="-0.141757"
                        z3="-1.143348"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.953166"
                        y3="-0.254171"
                        z3="0.958301"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.48702"
                        y3="0.081757"
                        z3="0.059999"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.457695"
                        y3="0.062987"
                        z3="-0.84298"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.17461"
                        y3="-0.072187"
                        z3="1.455067"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.850338"
                        y3="-0.329798"
                        z3="-0.25956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.41188"
                        y3="-0.412869"
                        z3="1.067202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.213472"
                        y3="-0.047712"
                        z3="2.526325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.868505"
                        y3="0.235338"
                        z3="-0.447961"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.502276"
                        y3="-1.431094"
                        z3="2.097931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.080871"
                        y3="0.793789"
                        z3="-1.82138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.158313"
                        y3="0.677892"
                        z3="-2.397498"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.791718"
                        y3="-1.250212"
                        z3="3.413815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.102652"
                        y3="1.282816"
                        z3="-2.859122"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.691675"
                        y3="-0.675256"
                        z3="-2.805272"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.570085"
                        y3="0.163292"
                        z3="-1.912421"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.979812"
                        y3="-0.567412"
                        z3="1.968395"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.725324"
                        y3="-0.088813"
                        z3="3.496695"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.82146"
                        y3="0.854929"
                        z3="2.481156"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.889345"
                        y3="-0.89861"
                        z3="2.446784"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.29498"
                        y3="-0.690579"
                        z3="1.975282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.958329"
                        y3="-2.416853"
                        z3="2.024311"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.966231"
                        y3="0.366894"
                        z3="-2.287899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.40201"
                        y3="1.604646"
                        z3="-1.165695"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.870844"
                        y3="1.220143"
                        z3="-1.775077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.949489"
                        y3="1.287709"
                        z3="-3.27418"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.001064"
                        y3="-1.988883"
                        z3="3.545811"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.361264"
                        y3="-0.253099"
                        z3="3.503077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.509266"
                        y3="-1.380048"
                        z3="4.224634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.239986"
                        y3="1.77792"
                        z3="-2.412468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.75181"
                        y3="0.470349"
                        z3="-3.494831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.604893"
                        y3="2.01215"
                        z3="-3.494928"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.596744"
                        y3="-0.531064"
                        z3="-3.396069"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.974759"
                        y3="-1.214868"
                        z3="-3.423968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.951707"
                        y3="-1.29686"
                        z3="-1.949587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.4111,1.6496,.9768;3.4401,-.0531,.1007;2.1028,-.4417,-.7475;3.5632,-1.3573,.9963;4.543,-.2804,-1.0168;-4.889,.5813,-1.7251;-5.8651,.0637,.2141;-1.211,-.1013,-.3913;-1.9404,-.2309,1.8606;-.106,-.1418,-1.1433;-.9532,-.2542,.9583;-3.487,.0818,.06;-2.4577,.063,-.843;-3.1746,-.0722,1.4551;.8503,-.3298,-.2596;.4119,-.4129,1.0672;-4.2135,-.0477,2.5263;-4.8685,.2353,-.448;4.5023,-1.4311,2.0979;5.0809,.7938,-1.8214;-6.1583,.6779,-2.3975;3.7917,-1.2502,3.4138;4.1027,1.2828,-2.8591;-6.6917,-.6753,-2.8053;-2.5701,.1633,-1.9124;.9798,-.5674,1.9684;-3.7253,-.0888,3.4967;-4.8215,.8549,2.4812;-4.8893,-.8986,2.4468;5.295,-.6906,1.9753;4.9583,-2.4169,2.0243;5.9662,.3669,-2.2879;5.402,1.6046,-1.1657;-6.8708,1.2201,-1.7751;-5.9495,1.2877,-3.2742;3.0011,-1.9889,3.5458;3.3613,-.2531,3.5031;4.5093,-1.38,4.2246;3.24,1.7779,-2.4125;3.7518,.4703,-3.4948;4.6049,2.0122,-3.4949;-7.5967,-.5311,-3.3961;-5.9748,-1.2149,-3.424;-6.9517,-1.2969,-1.9496;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2602</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2475.3671</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1399.6354</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.70613762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2452.68558728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4278.39172489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7382.26542341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3103.87369852</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03510590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41411410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70797648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329622</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999976549034</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999976549034</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999953098068</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.288537499943</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.1759 107.6737 107.8940 108.0645 108.3000 108.5901 108.7676 108.8150 108.8228 108.9252 108.9633 109.2381 109.5665 109.8026 110.1327 110.2973 110.3760 110.5879 111.0026 111.0779 111.1686 111.1857 111.5463 111.6845 111.8297 111.8472 112.0234 112.1919 112.3850 112.6409 112.8977 113.0960 113.1927 113.3751 113.4806 113.6741 113.7789 113.9420 113.9988 114.2575 114.2768 114.6704 114.6831 114.8745 114.9579 115.0467 115.1716 115.1918 115.3230 115.9456 116.3226 116.4603 116.8219 117.2148 117.5318 117.6019 117.8510 118.1008 118.3054 118.5190 118.5486 118.8369 118.9236 119.2323 119.5181 119.6290 119.7379 119.8199 119.8887 120.4448 121.0623 121.2373 121.4515 121.5070 121.7097 122.3227 122.4508 122.5503 122.8812 123.1695 123.3859 123.5058 123.6241 124.0344 124.3734 125.3332 126.0222 126.3305 126.6533 126.6874 126.8837 127.1430 127.2044 127.8647 127.9643 128.1647 128.2677 128.4918 128.6003 129.0357 129.2359 129.3570 129.6881 129.9648 130.1454 130.5792 131.0669 131.3465 131.8041 132.4404 133.0579 133.1755 133.2219 133.4348 133.5931 133.7950 133.9236 134.0383 134.1947 134.2601 134.4069 134.5601 134.6751 134.7742 134.9058 134.9791 135.4046 136.6860 136.8999 137.0483 137.4668 137.6806 137.9316 137.9681 138.2068 138.4265 138.6256 139.2322 139.4204 139.8435 140.1674 140.3395 140.6132 140.9481 141.1308 141.6281 142.1134 142.3158 142.5305 142.6804 143.0795 143.2398 143.3805 143.5341 143.6289 143.7957 143.8928 144.0272 144.1088 144.4970 144.5469 144.7163 144.7956 145.7074 145.9412 146.3019 146.5087 147.1826 147.3038 147.4345 147.5119 147.6638 147.7865 147.8559 148.2886 148.3143 148.4303 148.4795 148.5176 148.6130 148.7678 148.9645 149.0133 149.3691 149.8311 149.9382 149.9973 150.4650 150.5641 150.5985 150.6641 150.7891 150.9690 151.0142 151.3161 151.8921 152.0228 152.2199 152.3937 152.5747 152.9376 153.2490 153.4112 153.4963 153.8021 153.8847 154.2370 154.6683 154.8672 155.4885 155.5945 155.8946 156.1492 156.5042 156.7027 156.7214 156.9085 157.1140 157.3452 157.4938 157.7957 158.0731 158.1343 158.7676 158.8601 160.0721 160.4856 161.0345 161.2647 161.7205 162.3108 162.4934 163.1680 163.3338 164.2194 164.4824 165.8473 167.1061 167.7756 168.3417 168.4340 169.3443 171.5566 172.0142 172.1703 172.3551 172.9600 173.4487 175.8309 176.9597 177.7656 179.1884 179.3058 179.4472 181.5566 182.1523 182.4002 182.4845 183.7935 183.9937 185.5697 186.0825 186.8120 187.1332 187.3563 187.6570 187.8210 188.0119 188.8818 189.8390 190.4525 191.0408 191.5187 192.5953 192.8693 194.0963 195.8127 196.2277 197.1071 198.5489 198.6374 199.0692 200.3676 202.2928 203.4007 205.2121 207.0337 216.2543 228.0734 232.0826 247.1102 248.3653 259.0156 444.2363 522.6375 627.0003 632.0789 634.1306 636.0917 636.3302 637.5069 639.0544 640.2089 642.7645 646.1296 646.6952 646.7349 646.9520 651.1284 883.2782 890.6639 903.7579 1198.9760 1203.1093 1203.9865 1206.4940 1209.2143</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">-0.434025 0.761705 -0.314770 -0.349634 -0.351217 -0.290271 -0.483712 0.159996 -0.345981 -0.362397 0.189547 -0.122949 0.077309 0.196532 0.291630 -0.309550 -0.259305 0.504296 0.042216 0.033474 0.040751 -0.249730 -0.237315 -0.253562 0.160160 0.160406 0.094951 0.106265 0.105304 0.095618 0.109309 0.111694 0.096310 0.092285 0.109791 0.090956 0.078832 0.107586 0.077870 0.092241 0.100791 0.097631 0.089356 0.089602</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">16.4340 14.2383 8.3148 8.3496 8.3512 8.2903 8.4837 6.8400 7.3460 7.3624 5.8105 6.1229 5.9227 5.8035 5.7084 6.3095 6.2593 5.4957 5.9578 5.9665 5.9592 6.2497 6.2373 6.2536 0.8398 0.8396 0.9050 0.8937 0.8947 0.9044 0.8907 0.8883 0.9037 0.9077 0.8902 0.9090 0.9212 0.8924 0.9221 0.9078 0.8992 0.9024 0.9106 0.9104</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">-0.4340 0.7617 -0.3148 -0.3496 -0.3512 -0.2903 -0.4837 0.1600 -0.3460 -0.3624 0.1895 -0.1229 0.0773 0.1965 0.2916 -0.3095 -0.2593 0.5043 0.0422 0.0335 0.0408 -0.2497 -0.2373 -0.2536 0.1602 0.1604 0.0950 0.1063 0.1053 0.0956 0.1093 0.1117 0.0963 0.0923 0.1098 0.0910 0.0788 0.1076 0.0779 0.0922 0.1008 0.0976 0.0894 0.0896</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9843 5.4835 2.1497 2.1017 2.1216 2.1312 2.0171 3.4201 3.1430 2.7966 4.1607 3.7519 4.0444 3.8587 4.1649 3.9679 3.9164 4.0888 3.8587 3.8498 3.8360 3.9060 3.8929 3.9210 1.0257 1.0050 1.0215 1.0032 1.0052 1.0050 0.9969 0.9928 1.0109 1.0099 0.9960 1.0020 1.0158 1.0094 1.0172 1.0063 1.0085 1.0064 1.0042 1.0125</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9843 5.4835 2.1497 2.1017 2.1216 2.1312 2.0171 3.4201 3.1430 2.7966 4.1607 3.7519 4.0444 3.8587 4.1649 3.9679 3.9164 4.0888 3.8587 3.8498 3.8360 3.9060 3.8929 3.9210 1.0257 1.0050 1.0215 1.0032 1.0052 1.0050 0.9969 0.9928 1.0109 1.0099 0.9960 1.0020 1.0158 1.0094 1.0172 1.0063 1.0085 1.0064 1.0042 1.0125</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8131 1.0522 1.2023 1.2314 1.0637 0.8447 0.8541 1.2280 0.8524 1.8646 0.9830 1.1046 1.2725 1.3805 1.6121 1.5919 1.4800 1.5548 1.1842 0.9862 0.9450 0.9388 1.3879 0.9300 0.9963 0.9877 0.9782 0.9648 0.9899 0.9800 0.9594 0.9778 0.9968 0.9558 0.9924 0.9817 0.9865 0.9856 0.9838 0.9814 0.9856 0.9816 0.9830 0.9865 0.9921</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020058799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.726196415485</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.11446 7.34477 0.23031 -1.68773 1.43345 -0.25428 -2.95461 1.85911 -1.09550</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.91790</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
