<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 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 P O O O O O O C C 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="47">1 1 1 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.017104"
                        y3="-3.604455"
                        z3="-0.84825"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.999784"
                        y3="1.515283"
                        z3="-1.449099"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.518169"
                        y3="2.197584"
                        z3="0.405878"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.978224"
                        y3="1.226735"
                        z3="0.438654"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.993945"
                        y3="1.088608"
                        z3="-0.088933"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.468555"
                        y3="-0.20901"
                        z3="0.966779"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.893148"
                        y3="-0.473694"
                        z3="0.309296"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.379664"
                        y3="1.322433"
                        z3="1.195227"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.064442"
                        y3="2.190018"
                        z3="1.322421"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.337436"
                        y3="0.976577"
                        z3="-1.642152"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.417491"
                        y3="1.448236"
                        z3="0.533893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.281724"
                        y3="-2.530027"
                        z3="-0.312387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.455527"
                        y3="-2.645825"
                        z3="-0.479559"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.402301"
                        y3="-0.928584"
                        z3="0.497865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.749704"
                        y3="-1.19125"
                        z3="0.040899"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.256931"
                        y3="-1.158833"
                        z3="-0.540926"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.629813"
                        y3="-2.033742"
                        z3="0.758574"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.385093"
                        y3="-3.092232"
                        z3="0.318218"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.449054"
                        y3="-2.538202"
                        z3="-1.444219"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.300136"
                        y3="-0.352774"
                        z3="-0.120001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.765875"
                        y3="-1.288872"
                        z3="1.013075"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.450452"
                        y3="-2.297552"
                        z3="0.705835"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.605371"
                        y3="-1.818699"
                        z3="-1.183226"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.561872"
                        y3="0.785392"
                        z3="0.614039"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.0561"
                        y3="3.594334"
                        z3="1.090393"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.240722"
                        y3="2.108416"
                        z3="-2.498635"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.539038"
                        y3="1.797545"
                        z3="1.907954"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.409309"
                        y3="-0.704175"
                        z3="-1.036035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.863731"
                        y3="-2.119847"
                        z3="1.517555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.412457"
                        y3="-4.155998"
                        z3="0.514964"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.3126"
                        y3="-3.003094"
                        z3="-2.41166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.242421"
                        y3="0.712719"
                        z3="-0.291308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.894088"
                        y3="-0.788877"
                        z3="1.963283"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.310969"
                        y3="-2.735565"
                        z3="1.193575"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.381339"
                        y3="-1.734164"
                        z3="-1.931728"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.691384"
                        y3="1.131501"
                        z3="-0.412221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.394875"
                        y3="1.130558"
                        z3="1.221181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.542831"
                        y3="-0.305268"
                        z3="0.62268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.895612"
                        y3="3.820493"
                        z3="0.03526"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.991829"
                        y3="4.050444"
                        z3="1.41609"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.237685"
                        y3="4.003958"
                        z3="1.676798"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.040769"
                        y3="2.821647"
                        z3="-2.296164"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.341635"
                        y3="1.740242"
                        z3="-3.516394"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.278156"
                        y3="2.608099"
                        z3="-2.385836"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.363566"
                        y3="0.933022"
                        z3="2.550053"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.558103"
                        y3="2.146188"
                        z3="2.054964"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.840844"
                        y3="2.59112"
                        z3="2.177673"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0171,-3.6045,-.8482;-4.9998,1.5153,-1.4491;3.5182,2.1976,.4059;-4.9782,1.2267,.4387;4.9939,1.0886,-.0889;-4.4686,-.209,.9668;4.8931,-.4737,.3093;-6.3797,1.3224,1.1952;-4.0644,2.19,1.3224;5.3374,.9766,-1.6422;6.4175,1.4482,.5339;-1.2817,-2.53,-.3124;1.4555,-2.6458,-.4796;-3.4023,-.9286,.4979;3.7497,-1.1912,.0409;-1.2569,-1.1588,-.5409;1.6298,-2.0337,.7586;-2.3851,-3.0922,.3182;2.4491,-2.5382,-1.4442;-2.3001,-.3528,-.12;2.7659,-1.2889,1.0131;-3.4505,-2.2976,.7058;3.6054,-1.8187,-1.1832;-7.5619,.7854,.614;-4.0561,3.5943,1.0904;5.2407,2.1084,-2.4986;6.539,1.7975,1.908;-.4093,-.7042,-1.036;.8637,-2.1198,1.5176;-2.4125,-4.156,.515;2.3126,-3.0031,-2.4117;-2.2424,.7127,-.2913;2.8941,-.7889,1.9633;-4.311,-2.7356,1.1936;4.3813,-1.7342,-1.9317;-7.6914,1.1315,-.4122;-8.3949,1.1306,1.2212;-7.5428,-.3053,.6227;-3.8956,3.8205,.0353;-4.9918,4.0504,1.4161;-3.2377,4.004,1.6768;6.0408,2.8216,-2.2962;5.3416,1.7402,-3.5164;4.2782,2.6081,-2.3858;6.3636,.933,2.5501;7.5581,2.1462,2.055;5.8408,2.5911,2.1777;</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">1553</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3324.3396057470 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">6.267e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 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="0.01710449"
                                 y3="-3.60445472"
                                 z3="-0.84824959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.99978394"
                                 y3="1.51528266"
                                 z3="-1.44909943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.51816887"
                                 y3="2.19758431"
                                 z3="0.40587829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.97822412"
                                 y3="1.22673467"
                                 z3="0.43865354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.99394496"
                                 y3="1.08860761"
                                 z3="-0.08893309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.46855549"
                                 y3="-0.20901035"
                                 z3="0.96677881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.89314759"
                                 y3="-0.47369353"
                                 z3="0.30929645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.37966364"
                                 y3="1.32243264"
                                 z3="1.19522717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.06444185"
                                 y3="2.19001761"
                                 z3="1.32242132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.33743636"
                                 y3="0.97657727"
                                 z3="-1.64215232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.41749081"
                                 y3="1.44823607"
                                 z3="0.53389317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.28172448"
                                 y3="-2.53002747"
                                 z3="-0.312387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.4555267"
                                 y3="-2.64582464"
                                 z3="-0.47955933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.40230074"
                                 y3="-0.92858374"
                                 z3="0.4978651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.74970351"
                                 y3="-1.1912503"
                                 z3="0.04089867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.25693131"
                                 y3="-1.1588332"
                                 z3="-0.54092561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.62981285"
                                 y3="-2.03374203"
                                 z3="0.7585741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.38509288"
                                 y3="-3.09223234"
                                 z3="0.31821813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.44905396"
                                 y3="-2.53820226"
                                 z3="-1.44421894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.30013564"
                                 y3="-0.35277368"
                                 z3="-0.12000108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.76587484"
                                 y3="-1.28887211"
                                 z3="1.0130754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.45045163"
                                 y3="-2.29755236"
                                 z3="0.70583531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.60537056"
                                 y3="-1.81869857"
                                 z3="-1.18322553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.56187246"
                                 y3="0.78539156"
                                 z3="0.61403924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.05610016"
                                 y3="3.59433437"
                                 z3="1.09039334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.24072155"
                                 y3="2.10841624"
                                 z3="-2.49863473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.53903834"
                                 y3="1.79754464"
                                 z3="1.90795409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.40930868"
                                 y3="-0.70417542"
                                 z3="-1.03603503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.86373127"
                                 y3="-2.11984662"
                                 z3="1.5175552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.41245744"
                                 y3="-4.15599767"
                                 z3="0.51496432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.3125998"
                                 y3="-3.00309443"
                                 z3="-2.41166025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.24242053"
                                 y3="0.7127191"
                                 z3="-0.29130808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.89408763"
                                 y3="-0.78887749"
                                 z3="1.96328285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.3109688"
                                 y3="-2.735565"
                                 z3="1.19357548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.3813393"
                                 y3="-1.73416424"
                                 z3="-1.93172822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.69138385"
                                 y3="1.13150062"
                                 z3="-0.41222108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.39487465"
                                 y3="1.1305578"
                                 z3="1.22118069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.54283101"
                                 y3="-0.30526794"
                                 z3="0.62267976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.89561192"
                                 y3="3.82049345"
                                 z3="0.03526014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.99182932"
                                 y3="4.05044359"
                                 z3="1.41609003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.23768527"
                                 y3="4.00395842"
                                 z3="1.67679794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.04076894"
                                 y3="2.82164724"
                                 z3="-2.29616409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.34163543"
                                 y3="1.74024155"
                                 z3="-3.51639432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.27815595"
                                 y3="2.60809855"
                                 z3="-2.38583649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.36356564"
                                 y3="0.93302242"
                                 z3="2.55005344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.55810344"
                                 y3="2.14618821"
                                 z3="2.05496439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.84084373"
                                 y3="2.59112002"
                                 z3="2.17767294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0171,-3.6045,-.8482;-4.9998,1.5153,-1.4491;3.5182,2.1976,.4059;-4.9782,1.2267,.4387;4.9939,1.0886,-.0889;-4.4686,-.209,.9668;4.8931,-.4737,.3093;-6.3797,1.3224,1.1952;-4.0644,2.19,1.3224;5.3374,.9766,-1.6422;6.4175,1.4482,.5339;-1.2817,-2.53,-.3124;1.4555,-2.6458,-.4796;-3.4023,-.9286,.4979;3.7497,-1.1913,.0409;-1.2569,-1.1588,-.5409;1.6298,-2.0337,.7586;-2.3851,-3.0922,.3182;2.4491,-2.5382,-1.4442;-2.3001,-.3528,-.12;2.7659,-1.2889,1.0131;-3.4505,-2.2976,.7058;3.6054,-1.8187,-1.1832;-7.5619,.7854,.614;-4.0561,3.5943,1.0904;5.2407,2.1084,-2.4986;6.539,1.7975,1.908;-.4093,-.7042,-1.036;.8637,-2.1198,1.5176;-2.4125,-4.156,.515;2.3126,-3.0031,-2.4117;-2.2424,.7127,-.2913;2.8941,-.7889,1.9633;-4.311,-2.7356,1.1936;4.3813,-1.7342,-1.9317;-7.6914,1.1315,-.4122;-8.3949,1.1306,1.2212;-7.5428,-.3053,.6227;-3.8956,3.8205,.0353;-4.9918,4.0504,1.4161;-3.2377,4.004,1.6768;6.0408,2.8216,-2.2962;5.3416,1.7402,-3.5164;4.2782,2.6081,-2.3858;6.3636,.933,2.5501;7.5581,2.1462,2.055;5.8408,2.5911,2.1777;</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="0.017104"
                        y3="-3.604455"
                        z3="-0.84825"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.999784"
                        y3="1.515283"
                        z3="-1.449099"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.518169"
                        y3="2.197584"
                        z3="0.405878"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.978224"
                        y3="1.226735"
                        z3="0.438654"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.993945"
                        y3="1.088608"
                        z3="-0.088933"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.468555"
                        y3="-0.20901"
                        z3="0.966779"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.893148"
                        y3="-0.473694"
                        z3="0.309296"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.379664"
                        y3="1.322433"
                        z3="1.195227"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.064442"
                        y3="2.190018"
                        z3="1.322421"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.337436"
                        y3="0.976577"
                        z3="-1.642152"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.417491"
                        y3="1.448236"
                        z3="0.533893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.281724"
                        y3="-2.530027"
                        z3="-0.312387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.455527"
                        y3="-2.645825"
                        z3="-0.479559"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.402301"
                        y3="-0.928584"
                        z3="0.497865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.749704"
                        y3="-1.19125"
                        z3="0.040899"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.256931"
                        y3="-1.158833"
                        z3="-0.540926"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.629813"
                        y3="-2.033742"
                        z3="0.758574"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.385093"
                        y3="-3.092232"
                        z3="0.318218"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.449054"
                        y3="-2.538202"
                        z3="-1.444219"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.300136"
                        y3="-0.352774"
                        z3="-0.120001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.765875"
                        y3="-1.288872"
                        z3="1.013075"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.450452"
                        y3="-2.297552"
                        z3="0.705835"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.605371"
                        y3="-1.818699"
                        z3="-1.183226"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.561872"
                        y3="0.785392"
                        z3="0.614039"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.0561"
                        y3="3.594334"
                        z3="1.090393"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.240722"
                        y3="2.108416"
                        z3="-2.498635"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.539038"
                        y3="1.797545"
                        z3="1.907954"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.409309"
                        y3="-0.704175"
                        z3="-1.036035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.863731"
                        y3="-2.119847"
                        z3="1.517555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.412457"
                        y3="-4.155998"
                        z3="0.514964"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.3126"
                        y3="-3.003094"
                        z3="-2.41166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.242421"
                        y3="0.712719"
                        z3="-0.291308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.894088"
                        y3="-0.788877"
                        z3="1.963283"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.310969"
                        y3="-2.735565"
                        z3="1.193575"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.381339"
                        y3="-1.734164"
                        z3="-1.931728"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.691384"
                        y3="1.131501"
                        z3="-0.412221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.394875"
                        y3="1.130558"
                        z3="1.221181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.542831"
                        y3="-0.305268"
                        z3="0.62268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.895612"
                        y3="3.820493"
                        z3="0.03526"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.991829"
                        y3="4.050444"
                        z3="1.41609"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.237685"
                        y3="4.003958"
                        z3="1.676798"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.040769"
                        y3="2.821647"
                        z3="-2.296164"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.341635"
                        y3="1.740242"
                        z3="-3.516394"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.278156"
                        y3="2.608099"
                        z3="-2.385836"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.363566"
                        y3="0.933022"
                        z3="2.550053"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.558103"
                        y3="2.146188"
                        z3="2.054964"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.840844"
                        y3="2.59112"
                        z3="2.177673"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0171,-3.6045,-.8482;-4.9998,1.5153,-1.4491;3.5182,2.1976,.4059;-4.9782,1.2267,.4387;4.9939,1.0886,-.0889;-4.4686,-.209,.9668;4.8931,-.4737,.3093;-6.3797,1.3224,1.1952;-4.0644,2.19,1.3224;5.3374,.9766,-1.6422;6.4175,1.4482,.5339;-1.2817,-2.53,-.3124;1.4555,-2.6458,-.4796;-3.4023,-.9286,.4979;3.7497,-1.1912,.0409;-1.2569,-1.1588,-.5409;1.6298,-2.0337,.7586;-2.3851,-3.0922,.3182;2.4491,-2.5382,-1.4442;-2.3001,-.3528,-.12;2.7659,-1.2889,1.0131;-3.4505,-2.2976,.7058;3.6054,-1.8187,-1.1832;-7.5619,.7854,.614;-4.0561,3.5943,1.0904;5.2407,2.1084,-2.4986;6.539,1.7975,1.908;-.4093,-.7042,-1.036;.8637,-2.1198,1.5176;-2.4125,-4.156,.515;2.3126,-3.0031,-2.4117;-2.2424,.7127,-.2913;2.8941,-.7889,1.9633;-4.311,-2.7356,1.1936;4.3813,-1.7342,-1.9317;-7.6914,1.1315,-.4122;-8.3949,1.1306,1.2212;-7.5428,-.3053,.6227;-3.8956,3.8205,.0353;-4.9918,4.0504,1.4161;-3.2377,4.004,1.6768;6.0408,2.8216,-2.2962;5.3416,1.7402,-3.5164;4.2782,2.6081,-2.3858;6.3636,.933,2.5501;7.5581,2.1462,2.055;5.8408,2.5911,2.1777;</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">-2950.71087781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3324.33960575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6275.05048356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10679.34366636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4404.29318280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.37201451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.66113670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273553</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000046817332</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000046817332</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000093634664</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.771227208267</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.6730 66.7848 66.9577 67.1461 67.2398 67.6174 67.9672 68.3211 68.5291 68.9248 69.1006 69.1913 69.4778 69.5328 69.7439 70.4382 71.2716 71.5184 71.7243 71.7998 71.8989 71.9060 72.1641 72.2538 72.2906 72.3226 72.6178 72.9381 73.1720 73.2498 73.7518 74.0703 74.2739 74.5304 75.0841 75.2230 75.2840 75.3945 75.7486 75.8991 76.2853 76.4664 76.6681 76.8009 76.9308 76.9686 77.1829 77.2893 77.3714 77.4338 77.5311 77.5981 77.7250 77.8746 78.0186 78.1912 78.3008 78.4885 78.6207 78.6586 78.7047 78.7466 78.8715 79.1493 79.4063 79.5172 79.7296 79.9121 80.1332 80.3970 80.4886 80.5594 80.7029 80.8831 81.0194 81.0928 81.2253 81.5100 81.5765 81.7613 81.8166 81.8964 81.9378 82.0673 82.1519 82.2448 82.3509 82.6394 82.7368 82.8563 83.0226 83.0526 83.2009 83.3301 83.4705 83.5263 83.7894 83.9913 84.0676 84.2576 84.3379 84.5129 84.5962 84.6797 84.8045 85.0689 85.1618 85.2802 85.4115 85.6036 85.6632 85.8042 85.8141 85.9441 86.2804 86.3392 86.4417 87.0320 87.1153 87.3387 87.7644 87.8317 88.1715 88.2045 88.3214 88.4601 88.8361 88.9729 89.0304 89.2203 89.3299 89.4502 89.4838 89.5771 89.7012 89.8527 89.9890 90.1284 90.3220 90.3819 90.6803 90.9094 91.0479 91.3290 91.6000 91.8455 92.1531 92.3749 92.4820 92.5422 92.5812 92.6290 92.7176 92.7737 92.7995 92.9361 93.1013 93.2811 93.4449 93.6802 93.8966 94.0016 94.2188 94.4495 94.7756 94.9072 95.1129 95.4576 95.9540 95.9990 96.1012 96.1587 96.3178 96.4576 96.7463 96.8127 96.9785 97.0015 97.0757 97.2031 97.2350 97.3760 97.4743 97.6428 97.8048 97.8206 98.1823 98.4606 98.6039 98.9124 99.0590 99.3198 99.4603 99.6448 99.8535 100.1343 100.2299 100.2558 100.4173 100.4623 100.5374 100.7269 100.8703 101.0750 101.2199 101.4162 101.4465 101.6899 101.8059 101.9692 102.0427 102.8715 103.0303 103.1112 103.3549 103.5041 103.5799 103.7505 104.2971 104.3706 104.5420 104.6500 105.0088 105.2604 105.4019 105.6971 105.7556 105.7759 105.8746 105.9307 106.0044 106.1965 106.5721 106.6772 106.7723 106.8452 107.0412 107.1288 107.1581 107.2144 107.3420 107.3867 107.5495 107.6654 107.9889 108.2400 108.4921 108.7771 108.9706 109.1489 109.2805 109.3583 109.8814 110.0030 110.4228 111.1785 111.1972 111.4877 111.5518 112.0171 112.1897 112.2403 112.2532 112.2841 112.3592 112.6826 112.7350 113.0649 113.1441 113.6213 113.6893 113.7499 113.7659 114.0689 114.2872 114.6259 114.9742 115.1531 115.7894 116.0432 116.1107 116.4106 116.5565 116.6548 116.7398 116.8459 116.9734 117.2759 117.3762 117.4829 117.7084 117.8272 118.0643 118.0715 118.1329 118.2173 118.2553 118.3022 118.4962 118.6814 119.0781 119.1667 119.5361 119.7781 119.8793 120.3162 120.4297 120.6780 120.8729 121.0546 121.6045 121.8221 122.5674 122.8375 123.3435 123.9519 124.1045 124.5530 124.6092 124.9426 125.0080 125.0634 125.4313 125.7315 125.7726 126.0448 126.1196 126.3435 126.4936 126.5611 126.7678 126.8440 126.9404 128.3541 129.2652 129.7940 130.1059 130.4469 130.8475 130.9839 131.1052 131.2569 131.3036 131.6918 131.7784 132.0109 132.3245 132.6063 132.6327 132.7736 132.8246 133.3445 134.0676 134.5606 135.0601 136.0801 136.1659 136.2199 136.2509 137.0257 137.0416 137.0875 137.1323 138.2717 138.2967 138.4466 138.4626 138.5454 138.6613 138.6825 138.7685 138.8489 138.9249 139.0308 139.0404 139.2857 139.3520 139.4316 139.5438 141.5153 141.5467 142.0736 142.0985 142.6426 142.8473 143.0791 143.1302 143.7622 143.8723 144.0652 144.4894 144.9886 145.2119 145.4155 145.5219 145.8755 145.9005 146.4435 146.5292 146.6352 146.7535 146.8141 146.9614 147.0564 147.1907 147.3833 147.3990 147.5044 147.6240 147.8713 148.0888 148.1913 148.4065 148.4766 149.0320 149.8663 150.1921 151.0444 151.1107 151.1931 151.3759 151.8456 152.1070 152.3270 152.6868 152.7704 152.7880 152.8201 153.1085 153.2932 153.3468 154.2778 154.3639 154.7251 154.9003 155.2163 155.2675 155.5366 155.8752 156.0098 156.5638 156.7152 157.0157 157.0879 157.8355 159.5141 159.9784 160.4732 160.7936 161.0430 161.3727 162.8276 162.8359 163.0434 163.2514 163.7159 163.9383 166.1289 166.9102 167.1229 167.4782 167.4991 167.9269 169.5467 169.8413 170.7363 171.0176 171.3808 171.6698 172.0847 172.1720 175.1271 175.5092 178.7232 179.1286 179.3072 179.5098 181.3958 181.8414 182.5159 182.7711 183.3093 183.5571 183.9054 184.1528 184.1863 185.0487 185.4254 186.4610 186.7886 186.9118 187.2920 187.4352 187.4436 188.2519 188.6597 188.9192 188.9541 189.0702 189.3676 190.2090 190.5959 190.6068 190.7500 190.9157 191.0523 191.2876 191.3204 191.9274 194.1662 195.5019 195.8460 197.0281 198.1303 198.2667 198.5803 198.7738 199.0187 200.5602 201.3218 202.1675 202.4550 202.6946 204.7962 216.0447 216.4952 229.5424 229.7474 231.0310 231.2246 247.1041 247.1157 247.4196 247.7094 248.7444 258.7163 259.1563 259.2613 264.5371 442.0055 443.4560 520.4241 521.3796 560.0236 615.3540 617.6369 628.2640 629.8706 631.5065 631.8493 634.4253 635.0835 636.8812 637.1275 642.2702 642.3630 642.4413 642.5323 654.0615 654.4449 1200.0576 1200.1387 1201.6438 1202.1595 1207.5396 1208.1185</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 P O O O O O O C C 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="47">-0.021413 -0.384544 -0.396669 0.699059 0.726237 -0.302979 -0.337636 -0.317971 -0.309932 -0.320418 -0.310981 0.005176 0.007346 0.251380 0.233419 -0.148233 -0.115283 -0.111342 -0.116526 -0.104748 -0.142178 -0.169760 -0.150130 -0.124770 -0.125653 -0.122274 -0.123268 0.133665 0.132607 0.113864 0.117253 0.101641 0.119386 0.119176 0.129272 0.111455 0.115950 0.112628 0.108991 0.116456 0.119625 0.114923 0.113651 0.113077 0.114246 0.117175 0.109049</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 P O O O O O O C C 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="47">16.0214 16.3845 16.3967 14.3009 14.2738 8.3030 8.3376 8.3180 8.3099 8.3204 8.3110 5.9948 5.9927 5.7486 5.7666 6.1482 6.1153 6.1113 6.1165 6.1047 6.1422 6.1698 6.1501 6.1248 6.1257 6.1223 6.1233 0.8663 0.8674 0.8861 0.8827 0.8984 0.8806 0.8808 0.8707 0.8885 0.8840 0.8874 0.8910 0.8835 0.8804 0.8851 0.8863 0.8869 0.8858 0.8828 0.8910</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="47">-0.0214 -0.3845 -0.3967 0.6991 0.7262 -0.3030 -0.3376 -0.3180 -0.3099 -0.3204 -0.3110 0.0052 0.0073 0.2514 0.2334 -0.1482 -0.1153 -0.1113 -0.1165 -0.1047 -0.1422 -0.1698 -0.1501 -0.1248 -0.1257 -0.1223 -0.1233 0.1337 0.1326 0.1139 0.1173 0.1016 0.1194 0.1192 0.1293 0.1115 0.1160 0.1126 0.1090 0.1165 0.1196 0.1149 0.1137 0.1131 0.1142 0.1172 0.1090</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3723 2.0491 2.0433 5.5401 5.5242 2.1777 2.1215 2.1248 2.1037 2.1279 2.1219 3.8553 3.8392 3.8331 3.8184 4.0035 3.9424 3.9960 3.9962 3.9485 4.0322 4.0371 4.0719 3.8707 3.8600 3.8711 3.8682 0.9973 0.9967 1.0180 1.0192 1.0370 1.0134 1.0122 1.0127 1.0045 0.9905 0.9877 1.0059 0.9906 0.9900 0.9877 0.9911 1.0037 0.9878 0.9913 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3723 2.0491 2.0433 5.5401 5.5242 2.1777 2.1215 2.1248 2.1037 2.1279 2.1219 3.8553 3.8392 3.8331 3.8184 4.0035 3.9424 3.9960 3.9962 3.9485 4.0322 4.0371 4.0719 3.8707 3.8600 3.8711 3.8682 0.9973 0.9967 1.0180 1.0192 1.0370 1.0134 1.0122 1.0127 1.0045 0.9905 0.9877 1.0059 0.9906 0.9900 0.9877 0.9911 1.0037 0.9878 0.9913 1.0045</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="48">1.0231 1.0022 1.8984 1.8736 1.1246 1.2001 1.1750 1.1240 1.1913 1.2035 0.9700 0.8144 0.8964 0.8912 0.8940 0.8957 1.3456 1.3863 1.3326 1.4031 1.3652 1.4092 1.4072 1.4506 1.4718 0.9738 1.4476 0.9750 1.4760 0.9691 1.4500 0.9649 0.9491 0.9748 0.9779 0.9669 0.9724 0.9803 0.9786 0.9697 0.9804 0.9795 0.9793 0.9806 0.9724 0.9794 0.9802 0.9719</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023031985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.733909797337</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.64579 -0.36867 0.27712 9.09751 -8.36671 0.73080 2.27067 -1.74786 0.52281</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.39009</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
