<?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="49">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 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 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 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.05126"
                        y3="-1.668159"
                        z3="0.041182"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.419244"
                        y3="-0.358703"
                        z3="-2.037912"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.721228"
                        y3="-0.452852"
                        z3="-0.254553"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.191388"
                        y3="1.19039"
                        z3="-1.90792"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.225896"
                        y3="0.906626"
                        z3="0.420537"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.70303"
                        y3="-1.051339"
                        z3="0.86604"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.431594"
                        y3="0.575761"
                        z3="-0.118932"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.936796"
                        y3="-0.411272"
                        z3="0.829118"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.468344"
                        y3="-0.434095"
                        z3="0.772555"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.080061"
                        y3="0.949656"
                        z3="0.960836"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.468976"
                        y3="1.93607"
                        z3="-0.026553"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.949006"
                        y3="1.923279"
                        z3="0.058869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.397141"
                        y3="-0.169173"
                        z3="2.236714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.558693"
                        y3="0.333448"
                        z3="-1.129214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.020245"
                        y3="-1.080585"
                        z3="-1.309255"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.918479"
                        y3="2.149715"
                        z3="0.247047"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.756605"
                        y3="-1.968597"
                        z3="0.547169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.908005"
                        y3="3.274617"
                        z3="0.199248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.25646"
                        y3="-3.376597"
                        z3="0.294178"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.601163"
                        y3="4.627989"
                        z3="0.118037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.523196"
                        y3="-3.994294"
                        z3="1.475174"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.590863"
                        y3="-1.396455"
                        z3="0.521799"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.77415"
                        y3="-0.83084"
                        z3="-0.200512"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.843836"
                        y3="-1.129446"
                        z3="1.52717"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.162976"
                        y3="0.898156"
                        z3="0.832036"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.912454"
                        y3="1.300184"
                        z3="1.983585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.832583"
                        y3="2.948366"
                        z3="0.163401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.770096"
                        y3="1.677609"
                        z3="-1.045966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.624396"
                        y3="2.31269"
                        z3="1.029849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.510886"
                        y3="2.562152"
                        z3="-0.702141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.769005"
                        y3="0.755296"
                        z3="2.677994"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.309257"
                        y3="-0.125066"
                        z3="2.222365"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.69431"
                        y3="-0.986112"
                        z3="2.895096"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.447743"
                        y3="-1.095763"
                        z3="-2.235969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.813362"
                        y3="-1.825584"
                        z3="-1.393594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.506479"
                        y3="2.128239"
                        z3="-0.675014"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.607594"
                        y3="2.274996"
                        z3="1.08706"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.310642"
                        y3="-1.599324"
                        z3="-0.31907"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.419728"
                        y3="-1.944515"
                        z3="1.413301"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.275566"
                        y3="3.233295"
                        z3="1.08999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.255812"
                        y3="3.126572"
                        z3="-0.663024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.13222"
                        y3="-3.982289"
                        z3="0.044513"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.624493"
                        y3="-3.384562"
                        z3="-0.597675"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.233659"
                        y3="4.702531"
                        z3="-0.767731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.872596"
                        y3="5.435941"
                        z3="0.065173"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.230311"
                        y3="4.811685"
                        z3="0.990697"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.206931"
                        y3="-5.011633"
                        z3="1.246484"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.63016"
                        y3="-3.429953"
                        z3="1.740652"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.16128"
                        y3="-4.037415"
                        z3="2.359487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.0513,-1.6682,.0412;2.4192,-.3587,-2.0379;1.7212,-.4529,-.2546;-1.1914,1.1904,-1.9079;1.2259,.9066,.4205;2.703,-1.0513,.866;-2.4316,.5758,-.1189;-2.9368,-.4113,.8291;-4.4683,-.4341,.7726;-5.0801,.9497,.9608;-4.469,1.9361,-.0266;-2.949,1.9233,.0589;-2.3971,-.1692,2.2367;-1.5587,.3334,-1.1292;-1.0202,-1.0806,-1.3093;1.9185,2.1497,.247;3.7566,-1.9686,.5472;.908,3.2746,.1992;3.2565,-3.3766,.2942;1.6012,4.628,.118;2.5232,-3.9943,1.4752;-2.5909,-1.3965,.5218;-4.7741,-.8308,-.2005;-4.8438,-1.1294,1.5272;-6.163,.8982,.832;-4.9125,1.3002,1.9836;-4.8326,2.9484,.1634;-4.7701,1.6776,-1.046;-2.6244,2.3127,1.0298;-2.5109,2.5622,-.7021;-2.769,.7553,2.678;-1.3093,-.1251,2.2224;-2.6943,-.9861,2.8951;-.4477,-1.0958,-2.236;-1.8134,-1.8256,-1.3936;2.5065,2.1282,-.675;2.6076,2.275,1.0871;4.3106,-1.5993,-.3191;4.4197,-1.9445,1.4133;.2756,3.2333,1.09;.2558,3.1266,-.663;4.1322,-3.9823,.0445;2.6245,-3.3846,-.5977;2.2337,4.7025,-.7677;.8726,5.4359,.0652;2.2303,4.8117,.9907;2.2069,-5.0116,1.2465;1.6302,-3.43,1.7407;3.1613,-4.0374,2.3595;</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">1343</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2460.6003586812 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">5.754e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.004 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>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:76201] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:76201] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:76201] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.454 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.706 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="0.05125956"
                                 y3="-1.66815904"
                                 z3="0.0411818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.41924377"
                                 y3="-0.35870309"
                                 z3="-2.03791242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.72122825"
                                 y3="-0.45285163"
                                 z3="-0.25455274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.1913876"
                                 y3="1.19038989"
                                 z3="-1.90791972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.2258964"
                                 y3="0.90662607"
                                 z3="0.42053732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.70303038"
                                 y3="-1.05133905"
                                 z3="0.86604015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.43159425"
                                 y3="0.57576079"
                                 z3="-0.1189322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.93679586"
                                 y3="-0.41127179"
                                 z3="0.82911762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.46834423"
                                 y3="-0.43409501"
                                 z3="0.77255454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.08006089"
                                 y3="0.94965588"
                                 z3="0.96083637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.46897589"
                                 y3="1.93606997"
                                 z3="-0.02655334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.94900578"
                                 y3="1.92327935"
                                 z3="0.05886856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.39714123"
                                 y3="-0.16917299"
                                 z3="2.2367141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.55869336"
                                 y3="0.33344796"
                                 z3="-1.1292141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.02024534"
                                 y3="-1.08058479"
                                 z3="-1.3092549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.91847932"
                                 y3="2.14971532"
                                 z3="0.24704676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.75660474"
                                 y3="-1.96859677"
                                 z3="0.54716889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.90800465"
                                 y3="3.27461704"
                                 z3="0.19924811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.25646009"
                                 y3="-3.37659677"
                                 z3="0.29417837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.60116306"
                                 y3="4.62798864"
                                 z3="0.11803673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.52319617"
                                 y3="-3.99429396"
                                 z3="1.47517366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.59086257"
                                 y3="-1.39645504"
                                 z3="0.52179896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.77415038"
                                 y3="-0.83084043"
                                 z3="-0.20051239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.84383579"
                                 y3="-1.12944588"
                                 z3="1.52717007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.16297638"
                                 y3="0.89815644"
                                 z3="0.83203613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.91245393"
                                 y3="1.30018401"
                                 z3="1.98358537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.83258286"
                                 y3="2.94836558"
                                 z3="0.16340093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.7700958"
                                 y3="1.67760857"
                                 z3="-1.04596648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.62439596"
                                 y3="2.31268991"
                                 z3="1.02984923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.51088625"
                                 y3="2.56215247"
                                 z3="-0.70214055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.76900489"
                                 y3="0.75529604"
                                 z3="2.67799395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.30925705"
                                 y3="-0.12506572"
                                 z3="2.22236482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.69431014"
                                 y3="-0.98611247"
                                 z3="2.89509622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.44774252"
                                 y3="-1.09576312"
                                 z3="-2.23596933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.81336177"
                                 y3="-1.82558403"
                                 z3="-1.39359425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.50647907"
                                 y3="2.12823882"
                                 z3="-0.67501371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.60759391"
                                 y3="2.27499619"
                                 z3="1.08706013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.3106425"
                                 y3="-1.59932395"
                                 z3="-0.31907021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.41972791"
                                 y3="-1.94451471"
                                 z3="1.41330072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.27556599"
                                 y3="3.23329511"
                                 z3="1.08998952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.25581247"
                                 y3="3.12657237"
                                 z3="-0.6630244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.13221958"
                                 y3="-3.98228929"
                                 z3="0.04451323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.62449257"
                                 y3="-3.38456162"
                                 z3="-0.59767478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.23365905"
                                 y3="4.70253094"
                                 z3="-0.76773109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.87259557"
                                 y3="5.4359412"
                                 z3="0.06517309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.23031121"
                                 y3="4.81168483"
                                 z3="0.99069709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.20693072"
                                 y3="-5.01163257"
                                 z3="1.24648363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.63015973"
                                 y3="-3.42995335"
                                 z3="1.74065226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.16127983"
                                 y3="-4.03741539"
                                 z3="2.35948675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C14H28NO3PS2">
                           <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.2584609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.0513,-1.6682,.0412;2.4192,-.3587,-2.0379;1.7212,-.4529,-.2546;-1.1914,1.1904,-1.9079;1.2259,.9066,.4205;2.703,-1.0513,.866;-2.4316,.5758,-.1189;-2.9368,-.4113,.8291;-4.4683,-.4341,.7726;-5.0801,.9497,.9608;-4.469,1.9361,-.0266;-2.949,1.9233,.0589;-2.3971,-.1692,2.2367;-1.5587,.3334,-1.1292;-1.0202,-1.0806,-1.3093;1.9185,2.1497,.247;3.7566,-1.9686,.5472;.908,3.2746,.1992;3.2565,-3.3766,.2942;1.6012,4.628,.118;2.5232,-3.9943,1.4752;-2.5909,-1.3965,.5218;-4.7742,-.8308,-.2005;-4.8438,-1.1294,1.5272;-6.163,.8982,.832;-4.9125,1.3002,1.9836;-4.8326,2.9484,.1634;-4.7701,1.6776,-1.046;-2.6244,2.3127,1.0298;-2.5109,2.5622,-.7021;-2.769,.7553,2.678;-1.3093,-.1251,2.2224;-2.6943,-.9861,2.8951;-.4477,-1.0958,-2.236;-1.8134,-1.8256,-1.3936;2.5065,2.1282,-.675;2.6076,2.275,1.0871;4.3106,-1.5993,-.3191;4.4197,-1.9445,1.4133;.2756,3.2333,1.09;.2558,3.1266,-.663;4.1322,-3.9823,.0445;2.6245,-3.3846,-.5977;2.2337,4.7025,-.7677;.8726,5.4359,.0652;2.2303,4.8117,.9907;2.2069,-5.0116,1.2465;1.6302,-3.43,1.7407;3.1613,-4.0374,2.3595;</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="0.05126"
                        y3="-1.668159"
                        z3="0.041182"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.419244"
                        y3="-0.358703"
                        z3="-2.037912"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.721228"
                        y3="-0.452852"
                        z3="-0.254553"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.191388"
                        y3="1.19039"
                        z3="-1.90792"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.225896"
                        y3="0.906626"
                        z3="0.420537"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.70303"
                        y3="-1.051339"
                        z3="0.86604"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.431594"
                        y3="0.575761"
                        z3="-0.118932"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.936796"
                        y3="-0.411272"
                        z3="0.829118"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.468344"
                        y3="-0.434095"
                        z3="0.772555"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.080061"
                        y3="0.949656"
                        z3="0.960836"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.468976"
                        y3="1.93607"
                        z3="-0.026553"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.949006"
                        y3="1.923279"
                        z3="0.058869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.397141"
                        y3="-0.169173"
                        z3="2.236714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.558693"
                        y3="0.333448"
                        z3="-1.129214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.020245"
                        y3="-1.080585"
                        z3="-1.309255"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.918479"
                        y3="2.149715"
                        z3="0.247047"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.756605"
                        y3="-1.968597"
                        z3="0.547169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.908005"
                        y3="3.274617"
                        z3="0.199248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.25646"
                        y3="-3.376597"
                        z3="0.294178"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.601163"
                        y3="4.627989"
                        z3="0.118037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.523196"
                        y3="-3.994294"
                        z3="1.475174"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.590863"
                        y3="-1.396455"
                        z3="0.521799"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.77415"
                        y3="-0.83084"
                        z3="-0.200512"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.843836"
                        y3="-1.129446"
                        z3="1.52717"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.162976"
                        y3="0.898156"
                        z3="0.832036"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.912454"
                        y3="1.300184"
                        z3="1.983585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.832583"
                        y3="2.948366"
                        z3="0.163401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.770096"
                        y3="1.677609"
                        z3="-1.045966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.624396"
                        y3="2.31269"
                        z3="1.029849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.510886"
                        y3="2.562152"
                        z3="-0.702141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.769005"
                        y3="0.755296"
                        z3="2.677994"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.309257"
                        y3="-0.125066"
                        z3="2.222365"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.69431"
                        y3="-0.986112"
                        z3="2.895096"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.447743"
                        y3="-1.095763"
                        z3="-2.235969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.813362"
                        y3="-1.825584"
                        z3="-1.393594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.506479"
                        y3="2.128239"
                        z3="-0.675014"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.607594"
                        y3="2.274996"
                        z3="1.08706"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.310642"
                        y3="-1.599324"
                        z3="-0.31907"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.419728"
                        y3="-1.944515"
                        z3="1.413301"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.275566"
                        y3="3.233295"
                        z3="1.08999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.255812"
                        y3="3.126572"
                        z3="-0.663024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.13222"
                        y3="-3.982289"
                        z3="0.044513"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.624493"
                        y3="-3.384562"
                        z3="-0.597675"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.233659"
                        y3="4.702531"
                        z3="-0.767731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.872596"
                        y3="5.435941"
                        z3="0.065173"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.230311"
                        y3="4.811685"
                        z3="0.990697"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.206931"
                        y3="-5.011633"
                        z3="1.246484"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.63016"
                        y3="-3.429953"
                        z3="1.740652"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.16128"
                        y3="-4.037415"
                        z3="2.359487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.0513,-1.6682,.0412;2.4192,-.3587,-2.0379;1.7212,-.4529,-.2546;-1.1914,1.1904,-1.9079;1.2259,.9066,.4205;2.703,-1.0513,.866;-2.4316,.5758,-.1189;-2.9368,-.4113,.8291;-4.4683,-.4341,.7726;-5.0801,.9497,.9608;-4.469,1.9361,-.0266;-2.949,1.9233,.0589;-2.3971,-.1692,2.2367;-1.5587,.3334,-1.1292;-1.0202,-1.0806,-1.3093;1.9185,2.1497,.247;3.7566,-1.9686,.5472;.908,3.2746,.1992;3.2565,-3.3766,.2942;1.6012,4.628,.118;2.5232,-3.9943,1.4752;-2.5909,-1.3965,.5218;-4.7741,-.8308,-.2005;-4.8438,-1.1294,1.5272;-6.163,.8982,.832;-4.9125,1.3002,1.9836;-4.8326,2.9484,.1634;-4.7701,1.6776,-1.046;-2.6244,2.3127,1.0298;-2.5109,2.5622,-.7021;-2.769,.7553,2.678;-1.3093,-.1251,2.2224;-2.6943,-.9861,2.8951;-.4477,-1.0958,-2.236;-1.8134,-1.8256,-1.3936;2.5065,2.1282,-.675;2.6076,2.275,1.0871;4.3106,-1.5993,-.3191;4.4197,-1.9445,1.4133;.2756,3.2333,1.09;.2558,3.1266,-.663;4.1322,-3.9823,.0445;2.6245,-3.3846,-.5977;2.2337,4.7025,-.7677;.8726,5.4359,.0652;2.2303,4.8117,.9907;2.2069,-5.0116,1.2465;1.6302,-3.43,1.7407;3.1613,-4.0374,2.3595;</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">-1968.75898568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2460.60035868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4429.35934436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7600.73210804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3171.37276368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.59349673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.83451106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301833</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999690580579</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999690580579</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999381161158</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.082494374153</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.5799 104.9010 105.0167 105.1105 105.2209 105.3588 105.5498 105.6497 106.0235 106.1438 106.3198 106.6348 106.8340 106.8624 106.9176 107.1261 107.3380 107.4565 107.6153 107.7380 107.9554 108.1655 108.2783 108.6985 108.8544 109.0602 109.1116 109.2606 109.4947 109.6103 109.7496 109.8748 109.9611 110.0603 110.1535 110.4243 110.7395 110.7552 110.9357 110.9606 111.4189 111.7187 111.7373 111.9104 112.1606 112.2906 112.3563 112.4677 112.5115 112.6728 113.0859 113.2418 113.2653 113.4371 113.6508 113.7791 113.8735 114.1383 114.2296 114.4482 114.5799 114.6804 114.7905 114.8347 115.0105 115.2634 115.3767 115.4608 115.5814 115.6323 115.9545 116.0708 116.3088 116.5237 116.5845 116.9036 116.9944 117.1199 117.1690 117.4789 117.5139 117.7484 117.8548 118.0922 118.1914 118.4381 118.6423 118.8298 119.0867 119.2937 119.5088 119.5689 119.8414 119.8554 119.9441 120.2122 120.3020 120.4516 120.6712 120.9086 120.9935 121.1356 121.1991 121.3810 121.8088 122.0215 122.4330 122.5269 122.8195 122.9439 123.0517 123.3308 123.9066 124.1081 124.4010 124.7939 125.0383 125.2039 125.5348 125.6474 125.8133 125.9719 126.2799 126.4627 126.8159 127.4220 127.6517 127.8940 128.1839 128.2523 128.5971 128.6207 129.0555 129.1296 129.7469 129.8159 130.0248 130.4983 130.6231 130.8702 131.0954 131.4375 131.5530 131.6810 131.9492 131.9775 132.1597 132.2897 132.4072 132.7279 132.8932 133.1871 133.7850 134.0214 134.5481 134.6150 134.6653 134.7724 134.9111 135.0485 135.2590 135.3178 135.3421 135.4390 135.8795 136.2990 136.7056 136.9266 137.1461 137.3696 137.4804 137.7100 137.8454 138.3765 138.4253 138.7790 139.1894 139.5217 139.8521 140.1737 140.2722 140.5618 140.7390 140.8706 141.0681 141.1222 141.2378 142.1839 142.5513 142.6885 143.3309 143.6509 143.8779 144.2519 144.4480 144.7170 144.9596 145.2847 145.3950 145.8548 145.9396 146.1266 146.3400 146.5389 146.7048 147.2634 147.7643 148.0162 148.1776 148.1923 148.2936 148.5494 148.6502 148.7158 148.9775 149.0456 149.3360 149.6718 149.8225 150.0647 150.0918 150.2976 150.5448 150.7548 151.1290 151.2387 151.4091 151.5474 151.8645 151.9519 152.1940 152.4646 152.5379 152.6839 152.8526 152.9292 152.9992 153.1062 153.1857 153.8372 154.0601 154.1616 154.3005 154.5707 154.7152 154.7774 154.8845 155.1806 155.3547 155.5214 155.7107 156.0860 156.1932 156.2832 156.7617 157.1586 157.5348 157.6222 157.8604 158.2484 158.3299 158.5156 158.6981 158.8448 159.0378 159.6878 159.8457 160.0291 160.1354 160.5818 160.9102 161.2911 162.0788 163.2886 163.4188 163.5803 163.9189 165.7430 166.2759 167.6764 168.8710 169.0389 169.8934 171.4340 171.6539 172.1683 174.3956 178.3092 178.5521 179.8355 182.6327 183.6675 184.1827 184.7503 186.8739 187.6818 187.9466 188.1944 188.6536 188.9104 190.2720 190.5484 190.9248 191.3433 191.5909 192.3111 192.4069 193.3079 195.7641 197.1789 197.7883 198.4974 198.9741 200.4520 202.3039 212.0578 219.2776 231.4676 247.4157 248.5463 250.9092 256.7712 259.5083 262.6553 433.4889 523.4997 537.6515 633.9697 636.5212 636.9078 637.3215 640.0181 640.4897 641.1780 641.4424 642.3006 642.9023 645.1043 645.9657 646.3773 649.1323 907.7425 1201.3929 1204.2485 1205.3244</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="49">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 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.183374 -0.376202 0.619561 -0.399820 -0.306475 -0.342863 -0.054407 -0.026570 -0.135608 -0.126949 -0.132021 -0.115222 -0.256611 0.217662 -0.112652 0.016196 0.004921 -0.071519 -0.134956 -0.257142 -0.226445 0.075424 0.074360 0.075223 0.078029 0.072069 0.072364 0.073839 0.096650 0.108579 0.079039 0.098190 0.084482 0.152869 0.127001 0.084227 0.092201 0.108633 0.094218 0.053182 0.074284 0.070155 0.075882 0.082518 0.086155 0.073722 0.085588 0.079434 0.072177</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">16.1834 16.3762 14.3804 8.3998 8.3065 8.3429 7.0544 6.0266 6.1356 6.1269 6.1320 6.1152 6.2566 5.7823 6.1127 5.9838 5.9951 6.0715 6.1350 6.2571 6.2264 0.9246 0.9256 0.9248 0.9220 0.9279 0.9276 0.9262 0.9034 0.8914 0.9210 0.9018 0.9155 0.8471 0.8730 0.9158 0.9078 0.8914 0.9058 0.9468 0.9257 0.9298 0.9241 0.9175 0.9138 0.9263 0.9144 0.9206 0.9278</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 16.0000 15.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1834 -0.3762 0.6196 -0.3998 -0.3065 -0.3429 -0.0544 -0.0266 -0.1356 -0.1269 -0.1320 -0.1152 -0.2566 0.2177 -0.1127 0.0162 0.0049 -0.0715 -0.1350 -0.2571 -0.2264 0.0754 0.0744 0.0752 0.0780 0.0721 0.0724 0.0738 0.0966 0.1086 0.0790 0.0982 0.0845 0.1529 0.1270 0.0842 0.0922 0.1086 0.0942 0.0532 0.0743 0.0702 0.0759 0.0825 0.0862 0.0737 0.0856 0.0794 0.0722</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2579 2.0769 5.4373 2.0967 2.1376 2.1085 3.0745 4.0151 3.9086 3.8750 3.9187 3.8800 3.9205 4.1391 3.8011 3.8791 3.8756 3.8735 3.8698 3.9587 3.9226 1.0088 1.0176 1.0144 1.0142 1.0086 1.0167 1.0143 0.9945 1.0421 1.0049 1.0317 1.0094 1.0386 1.0009 1.0187 0.9969 1.0226 0.9945 1.0092 1.0268 1.0180 1.0252 1.0022 1.0056 1.0035 1.0066 1.0107 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2579 2.0769 5.4373 2.0967 2.1376 2.1085 3.0745 4.0151 3.9086 3.8750 3.9187 3.8800 3.9205 4.1391 3.8011 3.8791 3.8756 3.8735 3.8698 3.9587 3.9226 1.0088 1.0176 1.0144 1.0142 1.0086 1.0167 1.0143 0.9945 1.0421 1.0049 1.0317 1.0094 1.0386 1.0009 1.0187 0.9969 1.0226 0.9945 1.0092 1.0268 1.0180 1.0252 1.0022 1.0056 1.0035 1.0066 1.0107 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0851 0.9171 1.8657 1.1847 1.1586 1.9535 0.9035 0.8783 0.9562 0.8630 1.2486 0.9484 0.9608 1.0025 0.9285 1.0054 1.0093 0.9237 1.0092 1.0095 0.9471 1.0100 1.0150 1.0003 0.9890 0.9862 0.9875 0.9929 0.9014 0.9944 0.9804 0.9672 0.9758 0.9819 0.9537 1.0006 0.9799 0.9456 0.9953 0.9898 0.9462 0.9929 0.9947 0.9924 0.9956 0.9941 0.9959 0.9844 0.9912</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 14 1 2 2 4 2 5 3 13 4 15 5 16 6 7 6 11 6 13 7 8 7 12 7 21 8 9 8 22 8 23 9 10 9 24 9 25 10 11 10 26 10 27 11 28 11 29 12 30 12 31 12 32 13 14 14 33 14 34 15 17 15 35 15 36 16 18 16 37 16 38 17 19 17 39 17 40 18 20 18 41 18 42 19 43 19 44 19 45 20 46 20 47 20 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027487144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.786472820583</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.14803 13.34181 -0.80622 7.52887 -7.87042 -0.34155 14.96090 -13.56566 1.39524</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.18690</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
