<?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="47">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 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P O O O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 3 3 3 3 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 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.848212"
                        y3="2.552041"
                        z3="0.715168"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.198155"
                        y3="0.466517"
                        z3="-2.289293"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.241715"
                        y3="-1.93817"
                        z3="-0.336317"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.28396"
                        y3="-0.811621"
                        z3="-0.640845"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.698506"
                        y3="0.164934"
                        z3="0.558404"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.679862"
                        y3="-1.5318"
                        z3="-0.949064"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.927051"
                        y3="3.24306"
                        z3="0.039241"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.232171"
                        y3="3.064208"
                        z3="1.921846"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.63428"
                        y3="2.391795"
                        z3="-0.377101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.834997"
                        y3="2.296252"
                        z3="-1.801316"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.565624"
                        y3="0.916547"
                        z3="-2.380631"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.570115"
                        y3="-0.237376"
                        z3="1.946488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.759258"
                        y3="-2.6115"
                        z3="-1.905855"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.430591"
                        y3="0.910895"
                        z3="1.081216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.767712"
                        y3="1.015285"
                        z3="2.772673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.565243"
                        y3="-1.327778"
                        z3="2.294897"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.920374"
                        y3="-3.913663"
                        z3="-1.149545"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.916039"
                        y3="-2.306034"
                        z3="-2.83278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.27897"
                        y3="0.277724"
                        z3="0.183678"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.047705"
                        y3="0.291172"
                        z3="2.260842"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.714597"
                        y3="-1.007653"
                        z3="0.455201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.497749"
                        y3="-0.992973"
                        z3="2.52711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.322768"
                        y3="-1.64436"
                        z3="1.624219"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.198949"
                        y3="3.032866"
                        z3="-2.297402"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.861717"
                        y3="2.588084"
                        z3="-2.02329"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.150821"
                        y3="0.136085"
                        z3="-1.890363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.816528"
                        y3="0.90541"
                        z3="-3.441614"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.553889"
                        y3="-0.617368"
                        z3="2.087011"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.831041"
                        y3="-2.647849"
                        z3="-2.486604"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.271678"
                        y3="2.148495"
                        z3="0.00026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.771105"
                        y3="1.421893"
                        z3="2.641712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.640963"
                        y3="0.777263"
                        z3="3.829098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.043258"
                        y3="1.790098"
                        z3="2.52255"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.362908"
                        y3="-2.252454"
                        z3="1.755635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.58706"
                        y3="-1.016072"
                        z3="2.078093"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.498054"
                        y3="-1.551533"
                        z3="3.359883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.058933"
                        y3="-4.099125"
                        z3="-0.508884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.820435"
                        y3="-3.899954"
                        z3="-0.533837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.003257"
                        y3="-4.745324"
                        z3="-1.849515"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.76064"
                        y3="-1.363502"
                        z3="-3.357401"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.855509"
                        y3="-2.243865"
                        z3="-2.282526"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.014008"
                        y3="-3.09377"
                        z3="-3.579738"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.612464"
                        y3="0.785841"
                        z3="-0.711347"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.42124"
                        y3="0.811291"
                        z3="2.972573"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.37005"
                        y3="-1.510063"
                        z3="-0.242987"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.205104"
                        y3="-1.482919"
                        z3="3.446185"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.667549"
                        y3="-2.648071"
                        z3="1.833661"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
               </bondArray>
               <formula concise="C14H24NO4PS3">
                  <atomArray count="14 24 1 4 1 3" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">373.3228609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H24NO4PS3/c1-12(2)18-20(21,19-13(3)4)22-11-10-15-23(16,17)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,18,23,21,22,19,20,10,11,12,13,14,9,7,8,5,6,4,3,2,1/E:(1,2,3,4)(6,7)(8,9)(12,13)(16,17)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,14.3,16.1,17.1,20.4,21.1/rA:47nSSS1P4OOO1O1NCCCCC3CCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s1;s1;s9;s2s10;s5;s6;s1;s12;s12;s13;s13;s14;s14;s19;s20;s21s22;s10;s10;s11;s11;s12;s13;s9;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s20;s21;s22;s23;/rC:-1.8482,2.552,.7152;1.1982,.4665,-2.2893;-.2417,-1.9382,-.3363;1.284,-.8116,-.6408;1.6985,.1649,.5584;2.6799,-1.5318,-.9491;-2.9271,3.2431,.0392;-1.2322,3.0642,1.9218;-.6343,2.3918,-.3771;-.835,2.2963,-1.8013;-.5656,.9165,-2.3806;1.5701,-.2374,1.9465;2.7593,-2.6115,-1.9059;-2.4306,.9109,1.0812;1.7677,1.0153,2.7727;2.5652,-1.3278,2.2949;2.9204,-3.9137,-1.1495;3.916,-2.306,-2.8328;-3.279,.2777,.1837;-2.0477,.2912,2.2608;-3.7146,-1.0077,.4552;-2.4977,-.993,2.5271;-3.3228,-1.6444,1.6242;-.1989,3.0329,-2.2974;-1.8617,2.5881,-2.0233;-1.1508,.1361,-1.8904;-.8165,.9054,-3.4416;.5539,-.6174,2.087;1.831,-2.6478,-2.4866;.2717,2.1485,.0003;2.7711,1.4219,2.6417;1.641,.7773,3.8291;1.0433,1.7901,2.5225;2.3629,-2.2525,1.7556;3.5871,-1.0161,2.0781;2.4981,-1.5515,3.3599;2.0589,-4.0991,-.5089;3.8204,-3.9,-.5338;3.0033,-4.7453,-1.8495;3.7606,-1.3635,-3.3574;4.8555,-2.2439,-2.2825;4.014,-3.0938,-3.5797;-3.6125,.7858,-.7113;-1.4212,.8113,2.9726;-4.37,-1.5101,-.243;-2.2051,-1.4829,3.4462;-3.6675,-2.6481,1.8337;</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">1399</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1093</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3006.6327677666 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">6.711e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 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="-1.84821184"
                                 y3="2.55204063"
                                 z3="0.71516753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.19815528"
                                 y3="0.46651676"
                                 z3="-2.2892932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.24171514"
                                 y3="-1.93816994"
                                 z3="-0.33631701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.2839599"
                                 y3="-0.81162067"
                                 z3="-0.64084539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.69850579"
                                 y3="0.16493415"
                                 z3="0.55840356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.67986172"
                                 y3="-1.5317997"
                                 z3="-0.9490641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.92705132"
                                 y3="3.24306007"
                                 z3="0.03924082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.23217098"
                                 y3="3.06420781"
                                 z3="1.92184618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.63427953"
                                 y3="2.39179545"
                                 z3="-0.37710124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.83499711"
                                 y3="2.29625175"
                                 z3="-1.80131594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.56562355"
                                 y3="0.91654709"
                                 z3="-2.38063109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.57011537"
                                 y3="-0.23737604"
                                 z3="1.94648831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.75925827"
                                 y3="-2.61150021"
                                 z3="-1.90585463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.4305913"
                                 y3="0.91089474"
                                 z3="1.0812165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.76771176"
                                 y3="1.01528471"
                                 z3="2.77267299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.56524342"
                                 y3="-1.32777762"
                                 z3="2.29489707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.92037395"
                                 y3="-3.91366329"
                                 z3="-1.14954471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.91603931"
                                 y3="-2.30603358"
                                 z3="-2.8327796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.27896953"
                                 y3="0.27772386"
                                 z3="0.18367838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.04770488"
                                 y3="0.29117201"
                                 z3="2.26084179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.71459663"
                                 y3="-1.00765281"
                                 z3="0.45520134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.49774924"
                                 y3="-0.99297336"
                                 z3="2.52711001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.3227682"
                                 y3="-1.6443595"
                                 z3="1.62421942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.19894904"
                                 y3="3.03286591"
                                 z3="-2.29740178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.86171687"
                                 y3="2.58808365"
                                 z3="-2.02328974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.15082143"
                                 y3="0.13608474"
                                 z3="-1.89036252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.81652826"
                                 y3="0.90540994"
                                 z3="-3.44161353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.55388884"
                                 y3="-0.61736772"
                                 z3="2.08701112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.8310412"
                                 y3="-2.64784936"
                                 z3="-2.48660369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.27167754"
                                 y3="2.14849482"
                                 z3="0.00025984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.77110541"
                                 y3="1.42189265"
                                 z3="2.64171172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.64096347"
                                 y3="0.77726291"
                                 z3="3.82909815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.04325789"
                                 y3="1.79009846"
                                 z3="2.52254989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.36290833"
                                 y3="-2.25245397"
                                 z3="1.75563527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.58705982"
                                 y3="-1.01607193"
                                 z3="2.07809332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.49805439"
                                 y3="-1.55153293"
                                 z3="3.35988319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.05893271"
                                 y3="-4.09912523"
                                 z3="-0.50888436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.82043512"
                                 y3="-3.89995429"
                                 z3="-0.5338367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.0032572"
                                 y3="-4.74532405"
                                 z3="-1.84951474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.76064047"
                                 y3="-1.36350187"
                                 z3="-3.35740054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.85550929"
                                 y3="-2.24386491"
                                 z3="-2.28252581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.01400837"
                                 y3="-3.0937705"
                                 z3="-3.57973843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.61246352"
                                 y3="0.78584058"
                                 z3="-0.71134741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.42123971"
                                 y3="0.81129076"
                                 z3="2.97257261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.37005033"
                                 y3="-1.51006349"
                                 z3="-0.24298675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.20510433"
                                 y3="-1.48291892"
                                 z3="3.44618492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.66754935"
                                 y3="-2.64807093"
                                 z3="1.83366095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                        </bondArray>
                        <formula concise="C14H24NO4PS3">
                           <atomArray count="14 24 1 4 1 3" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">373.3228609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H24NO4PS3/c1-12(2)18-20(21,19-13(3)4)22-11-10-15-23(16,17)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,18,23,21,22,19,20,10,11,12,13,14,9,7,8,5,6,4,3,2,1/E:(1,2,3,4)(6,7)(8,9)(12,13)(16,17)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,14.3,16.1,17.1,20.4,21.1/rA:47nSSS1P4OOO1O1NCCCCC3CCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s1;s1;s9;s2s10;s5;s6;s1;s12;s12;s13;s13;s14;s14;s19;s20;s21s22;s10;s10;s11;s11;s12;s13;s9;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s20;s21;s22;s23;/rC:-1.8482,2.552,.7152;1.1982,.4665,-2.2893;-.2417,-1.9382,-.3363;1.284,-.8116,-.6408;1.6985,.1649,.5584;2.6799,-1.5318,-.9491;-2.9271,3.2431,.0392;-1.2322,3.0642,1.9218;-.6343,2.3918,-.3771;-.835,2.2963,-1.8013;-.5656,.9165,-2.3806;1.5701,-.2374,1.9465;2.7593,-2.6115,-1.9059;-2.4306,.9109,1.0812;1.7677,1.0153,2.7727;2.5652,-1.3278,2.2949;2.9204,-3.9137,-1.1495;3.916,-2.306,-2.8328;-3.279,.2777,.1837;-2.0477,.2912,2.2608;-3.7146,-1.0077,.4552;-2.4977,-.993,2.5271;-3.3228,-1.6444,1.6242;-.1989,3.0329,-2.2974;-1.8617,2.5881,-2.0233;-1.1508,.1361,-1.8904;-.8165,.9054,-3.4416;.5539,-.6174,2.087;1.831,-2.6478,-2.4866;.2717,2.1485,.0003;2.7711,1.4219,2.6417;1.641,.7773,3.8291;1.0433,1.7901,2.5225;2.3629,-2.2525,1.7556;3.5871,-1.0161,2.0781;2.4981,-1.5515,3.3599;2.0589,-4.0991,-.5089;3.8204,-3.9,-.5338;3.0033,-4.7453,-1.8495;3.7606,-1.3635,-3.3574;4.8555,-2.2439,-2.2825;4.014,-3.0938,-3.5797;-3.6125,.7858,-.7113;-1.4212,.8113,2.9726;-4.3701,-1.5101,-.243;-2.2051,-1.4829,3.4462;-3.6675,-2.6481,1.8337;</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>
               </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="-1.848212"
                        y3="2.552041"
                        z3="0.715168"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.198155"
                        y3="0.466517"
                        z3="-2.289293"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.241715"
                        y3="-1.93817"
                        z3="-0.336317"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.28396"
                        y3="-0.811621"
                        z3="-0.640845"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.698506"
                        y3="0.164934"
                        z3="0.558404"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.679862"
                        y3="-1.5318"
                        z3="-0.949064"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.927051"
                        y3="3.24306"
                        z3="0.039241"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.232171"
                        y3="3.064208"
                        z3="1.921846"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.63428"
                        y3="2.391795"
                        z3="-0.377101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.834997"
                        y3="2.296252"
                        z3="-1.801316"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.565624"
                        y3="0.916547"
                        z3="-2.380631"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.570115"
                        y3="-0.237376"
                        z3="1.946488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.759258"
                        y3="-2.6115"
                        z3="-1.905855"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.430591"
                        y3="0.910895"
                        z3="1.081216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.767712"
                        y3="1.015285"
                        z3="2.772673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.565243"
                        y3="-1.327778"
                        z3="2.294897"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.920374"
                        y3="-3.913663"
                        z3="-1.149545"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.916039"
                        y3="-2.306034"
                        z3="-2.83278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.27897"
                        y3="0.277724"
                        z3="0.183678"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.047705"
                        y3="0.291172"
                        z3="2.260842"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.714597"
                        y3="-1.007653"
                        z3="0.455201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.497749"
                        y3="-0.992973"
                        z3="2.52711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.322768"
                        y3="-1.64436"
                        z3="1.624219"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.198949"
                        y3="3.032866"
                        z3="-2.297402"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.861717"
                        y3="2.588084"
                        z3="-2.02329"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.150821"
                        y3="0.136085"
                        z3="-1.890363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.816528"
                        y3="0.90541"
                        z3="-3.441614"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.553889"
                        y3="-0.617368"
                        z3="2.087011"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.831041"
                        y3="-2.647849"
                        z3="-2.486604"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.271678"
                        y3="2.148495"
                        z3="0.00026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.771105"
                        y3="1.421893"
                        z3="2.641712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.640963"
                        y3="0.777263"
                        z3="3.829098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.043258"
                        y3="1.790098"
                        z3="2.52255"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.362908"
                        y3="-2.252454"
                        z3="1.755635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.58706"
                        y3="-1.016072"
                        z3="2.078093"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.498054"
                        y3="-1.551533"
                        z3="3.359883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.058933"
                        y3="-4.099125"
                        z3="-0.508884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.820435"
                        y3="-3.899954"
                        z3="-0.533837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.003257"
                        y3="-4.745324"
                        z3="-1.849515"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.76064"
                        y3="-1.363502"
                        z3="-3.357401"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.855509"
                        y3="-2.243865"
                        z3="-2.282526"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.014008"
                        y3="-3.09377"
                        z3="-3.579738"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.612464"
                        y3="0.785841"
                        z3="-0.711347"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.42124"
                        y3="0.811291"
                        z3="2.972573"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.37005"
                        y3="-1.510063"
                        z3="-0.242987"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.205104"
                        y3="-1.482919"
                        z3="3.446185"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.667549"
                        y3="-2.648071"
                        z3="1.833661"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
               </bondArray>
               <formula concise="C14H24NO4PS3">
                  <atomArray count="14 24 1 4 1 3" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">373.3228609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H24NO4PS3/c1-12(2)18-20(21,19-13(3)4)22-11-10-15-23(16,17)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,18,23,21,22,19,20,10,11,12,13,14,9,7,8,5,6,4,3,2,1/E:(1,2,3,4)(6,7)(8,9)(12,13)(16,17)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,14.3,16.1,17.1,20.4,21.1/rA:47nSSS1P4OOO1O1NCCCCC3CCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s1;s1;s9;s2s10;s5;s6;s1;s12;s12;s13;s13;s14;s14;s19;s20;s21s22;s10;s10;s11;s11;s12;s13;s9;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s20;s21;s22;s23;/rC:-1.8482,2.552,.7152;1.1982,.4665,-2.2893;-.2417,-1.9382,-.3363;1.284,-.8116,-.6408;1.6985,.1649,.5584;2.6799,-1.5318,-.9491;-2.9271,3.2431,.0392;-1.2322,3.0642,1.9218;-.6343,2.3918,-.3771;-.835,2.2963,-1.8013;-.5656,.9165,-2.3806;1.5701,-.2374,1.9465;2.7593,-2.6115,-1.9059;-2.4306,.9109,1.0812;1.7677,1.0153,2.7727;2.5652,-1.3278,2.2949;2.9204,-3.9137,-1.1495;3.916,-2.306,-2.8328;-3.279,.2777,.1837;-2.0477,.2912,2.2608;-3.7146,-1.0077,.4552;-2.4977,-.993,2.5271;-3.3228,-1.6444,1.6242;-.1989,3.0329,-2.2974;-1.8617,2.5881,-2.0233;-1.1508,.1361,-1.8904;-.8165,.9054,-3.4416;.5539,-.6174,2.087;1.831,-2.6478,-2.4866;.2717,2.1485,.0003;2.7711,1.4219,2.6417;1.641,.7773,3.8291;1.0433,1.7901,2.5225;2.3629,-2.2525,1.7556;3.5871,-1.0161,2.0781;2.4981,-1.5515,3.3599;2.0589,-4.0991,-.5089;3.8204,-3.9,-.5338;3.0033,-4.7453,-1.8495;3.7606,-1.3635,-3.3574;4.8555,-2.2439,-2.2825;4.014,-3.0938,-3.5797;-3.6125,.7858,-.7113;-1.4212,.8113,2.9726;-4.37,-1.5101,-.243;-2.2051,-1.4829,3.4462;-3.6675,-2.6481,1.8337;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2439.75535753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3006.63276777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5446.38812529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9340.36020811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3893.97208281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4872.53739207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2432.78203455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00286640</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999940185727</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999940185727</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999880371454</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.481052452599</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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100.2295 100.3986 100.4869 100.6229 100.7743 101.4292 101.6419 101.7798 102.1597 102.3698 102.3825 102.7018 102.8511 103.0076 103.0346 103.1498 103.2329 103.5371 103.7083 103.8068 104.0180 104.4571 104.6021 105.0394 105.0739 105.3238 105.4607 105.5540 105.7618 105.9384 106.0460 106.3230 106.4648 106.7002 106.8483 106.9668 107.1069 107.4696 107.6553 107.8150 107.9742 108.0639 108.2182 108.2990 108.4495 108.4860 108.8198 109.0392 109.3397 109.4438 109.6062 109.8579 109.9312 110.0741 110.1307 110.5140 110.6492 110.7443 110.9453 111.0937 111.1542 111.5580 111.7933 112.0710 112.2577 112.5245 112.7474 112.7822 113.0526 113.2628 113.3750 113.4309 113.5605 113.6116 113.8394 114.0291 114.0866 114.1793 114.2651 114.4464 114.5414 114.7344 114.9452 115.0085 115.1942 115.4352 115.6000 115.9440 116.0554 116.1284 116.3956 116.5090 116.6579 116.7105 116.7730 116.9590 117.2199 117.3930 117.8014 117.9472 118.3805 118.6676 118.7632 118.9795 119.1867 119.2519 119.3470 119.6062 119.6952 119.9826 120.1675 120.4272 120.6267 120.7064 120.9925 121.3781 121.6797 121.7389 121.8576 122.0439 122.2981 122.4202 122.6392 122.7344 122.9372 123.2771 123.7914 124.0149 124.3707 125.2172 125.3460 125.6954 125.9135 126.2649 126.4570 126.6334 127.1843 127.6644 127.7933 128.2295 128.2948 128.4763 128.7056 128.8094 129.0169 129.1426 129.1613 129.4797 129.8153 130.2399 130.4416 130.7985 130.9230 131.6005 131.7129 131.7749 131.8058 132.0332 132.2145 132.3383 132.4563 132.8038 132.9644 133.0378 133.0961 133.5127 134.2184 134.4597 134.7983 134.9346 135.0959 135.1126 135.1882 135.3929 135.7981 136.1385 136.3653 136.8570 137.6289 137.8533 138.2885 138.4390 138.9147 139.0178 140.8942 141.0185 141.1991 141.3344 141.5735 141.6561 141.7694 142.0719 142.4526 142.5402 142.7040 142.8311 142.9437 143.1095 143.2296 143.2993 143.4671 143.6090 143.9962 144.1975 144.3814 144.6939 145.1283 145.2186 145.3872 145.4500 145.7013 145.7083 145.7980 146.3579 146.9642 147.0702 147.2569 147.5009 147.6746 147.7557 148.0027 148.1303 148.3281 148.5051 148.5951 148.6783 148.6814 149.0050 149.3338 149.4805 149.5189 149.5747 149.7489 150.1113 150.2209 150.4420 150.6385 150.7246 150.8280 150.9731 151.7709 152.2423 152.5446 152.8812 152.9275 153.0988 153.2678 153.6468 153.7394 154.0885 154.2191 154.3738 154.6617 155.0722 155.1878 155.6408 155.9227 156.1914 156.2306 156.6955 156.8489 157.0739 157.1804 157.6252 157.6797 157.8190 158.0097 158.1316 158.5148 158.7325 159.1188 159.5462 159.9005 161.0986 161.8662 162.5185 163.3540 165.2698 165.9177 166.7600 167.3240 167.5558 167.9721 168.5883 169.4100 170.4739 171.0315 173.6734 175.0306 176.5051 177.3842 179.0602 179.5916 179.8368 182.3767 182.5400 184.7195 185.4786 185.6909 186.7164 187.1871 187.4881 187.5664 188.1841 188.4939 188.7527 188.9262 189.8481 190.4754 190.6333 190.8113 191.2367 191.7660 192.0709 192.3533 192.5576 193.6446 195.2307 197.6409 198.4812 198.6348 201.1951 202.4886 207.0622 211.8614 213.7479 218.2546 219.3022 231.1159 247.5168 248.6626 250.6878 255.7818 259.7253 261.6053 262.4055 263.4165 276.9080 434.5809 525.3210 532.4715 617.4443 621.7388 631.0719 631.5897 633.6217 634.1929 634.4328 635.3763 636.7709 639.5003 645.4561 646.1402 648.4084 648.7138 657.2768 895.9595 1192.9090 1200.3133 1206.8896 1207.8285</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="47">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 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P O O O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">0.853516 -0.167204 -0.393939 0.631615 -0.335472 -0.342804 -0.464945 -0.477795 -0.227690 -0.116534 -0.070924 0.118181 0.113330 -0.029753 -0.245193 -0.224852 -0.249547 -0.211153 -0.145872 -0.144797 -0.113208 -0.106645 -0.106847 0.113570 0.116498 0.097174 0.115377 0.049754 0.063759 0.162773 0.095367 0.081721 0.099748 0.081752 0.096068 0.084258 0.094146 0.086469 0.088777 0.087989 0.084898 0.079406 0.131519 0.165011 0.126856 0.128174 0.127464</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P O O O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">15.1465 16.1672 16.3939 14.3684 8.3355 8.3428 8.4649 8.4778 7.2277 6.1165 6.0709 5.8818 5.8867 6.0298 6.2452 6.2249 6.2495 6.2112 6.1459 6.1448 6.1132 6.1066 6.1068 0.8864 0.8835 0.9028 0.8846 0.9502 0.9362 0.8372 0.9046 0.9183 0.9003 0.9182 0.9039 0.9157 0.9059 0.9135 0.9112 0.9120 0.9151 0.9206 0.8685 0.8350 0.8731 0.8718 0.8725</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">0.8535 -0.1672 -0.3939 0.6316 -0.3355 -0.3428 -0.4649 -0.4778 -0.2277 -0.1165 -0.0709 0.1182 0.1133 -0.0298 -0.2452 -0.2249 -0.2495 -0.2112 -0.1459 -0.1448 -0.1132 -0.1066 -0.1068 0.1136 0.1165 0.0972 0.1154 0.0498 0.0638 0.1628 0.0954 0.0817 0.0997 0.0818 0.0961 0.0843 0.0941 0.0865 0.0888 0.0880 0.0849 0.0794 0.1315 0.1650 0.1269 0.1282 0.1275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.9100 2.2985 2.0457 5.4437 2.1016 2.1140 2.0232 2.0183 3.0344 3.9586 3.7871 3.8765 3.8838 3.7988 3.9113 3.9092 3.9269 3.9316 3.9688 3.9335 3.9418 3.9557 3.9472 1.0023 1.0171 1.0627 1.0153 1.0232 1.0208 1.0547 1.0114 1.0071 1.0269 1.0223 1.0121 1.0116 1.0206 1.0062 1.0130 1.0135 1.0095 1.0092 1.0097 0.9982 1.0002 1.0001 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.9100 2.2985 2.0457 5.4437 2.1016 2.1140 2.0232 2.0183 3.0344 3.9586 3.7871 3.8765 3.8838 3.7988 3.9113 3.9092 3.9269 3.9316 3.9688 3.9335 3.9418 3.9557 3.9472 1.0023 1.0171 1.0627 1.0153 1.0232 1.0208 1.0547 1.0114 1.0071 1.0269 1.0223 1.0121 1.0116 1.0206 1.0062 1.0130 1.0135 1.0095 1.0092 1.0097 0.9982 1.0002 1.0001 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.8742 1.8716 1.0943 0.9152 1.1271 0.9418 1.7979 1.1714 1.1739 0.8663 0.8382 0.9047 0.9551 0.9185 0.9957 0.9983 0.9676 0.9881 0.9572 0.9703 1.0003 0.9683 0.9717 0.9890 1.3624 1.3764 0.9866 0.9884 0.9894 0.9761 0.9889 0.9887 0.9855 0.9879 0.9896 0.9842 0.9868 0.9897 1.4347 0.9778 1.4260 0.9500 1.4170 0.9804 1.4342 0.9794 0.9805</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 6 0 7 0 8 0 13 1 3 1 10 2 3 3 4 3 5 4 11 5 12 8 9 8 29 9 10 9 23 9 24 10 25 10 26 11 14 11 15 11 27 12 16 12 17 12 28 13 18 13 19 14 30 14 31 14 32 15 33 15 34 15 35 16 36 16 37 16 38 17 39 17 40 17 41 18 20 18 42 19 21 19 43 20 22 20 44 21 22 21 45 22 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032764538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2439.788122066256</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.22792 -16.31867 0.90926 -16.99800 15.10960 -1.88840 1.83164 -2.50193 -0.67029</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.59315</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
