<?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="-0.42761"
                        y3="1.561841"
                        z3="0.962704"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.92653"
                        y3="1.800197"
                        z3="-1.488997"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.216489"
                        y3="0.755936"
                        z3="-0.043857"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.630203"
                        y3="0.328053"
                        z3="-2.225305"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.168009"
                        y3="0.510504"
                        z3="1.224314"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.749586"
                        y3="-0.733909"
                        z3="-0.370329"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.892646"
                        y3="-0.216555"
                        z3="-0.430759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.40357"
                        y3="0.023808"
                        z3="0.915033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.939302"
                        y3="-1.096843"
                        z3="1.849908"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.27306"
                        y3="-2.483103"
                        z3="1.310271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.735432"
                        y3="-2.63871"
                        z3="-0.106795"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.235791"
                        y3="-1.511251"
                        z3="-0.999626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.919121"
                        y3="0.210622"
                        z3="0.913586"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.036453"
                        y3="0.587227"
                        z3="-1.109179"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.550457"
                        y3="1.867242"
                        z3="-0.441565"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.068897"
                        y3="1.512996"
                        z3="1.710123"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.079731"
                        y3="-1.396745"
                        z3="-1.603605"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.452783"
                        y3="0.923219"
                        z3="1.882632"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.492991"
                        y3="-1.938721"
                        z3="-1.605884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.065139"
                        y3="0.411544"
                        z3="0.586843"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.801069"
                        y3="-2.880535"
                        z3="-0.451304"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.972619"
                        y3="0.949346"
                        z3="1.290794"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.856423"
                        y3="-1.006681"
                        z3="1.97042"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.382876"
                        y3="-0.948003"
                        z3="2.837441"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.851426"
                        y3="-3.246744"
                        z3="1.966579"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.355727"
                        y3="-2.644664"
                        z3="1.313212"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.034243"
                        y3="-3.599239"
                        z3="-0.53275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.641708"
                        y3="-2.619463"
                        z3="-0.08989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.321732"
                        y3="-1.582013"
                        z3="-1.119163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.804438"
                        y3="-1.57313"
                        z3="-1.994356"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.458514"
                        y3="-0.687307"
                        z3="0.613502"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.210393"
                        y3="1.013422"
                        z3="0.235996"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.26191"
                        y3="0.474835"
                        z3="1.914266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.359826"
                        y3="2.481338"
                        z3="-0.043741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.020727"
                        y3="2.452524"
                        z3="-1.192305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.677568"
                        y3="1.875801"
                        z3="2.662942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.10602"
                        y3="2.35702"
                        z3="1.015363"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.350154"
                        y3="-2.203779"
                        z3="-1.682044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.916912"
                        y3="-0.715682"
                        z3="-2.439527"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.424538"
                        y3="0.125394"
                        z3="2.629027"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.08034"
                        y3="1.713221"
                        z3="2.304884"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.199537"
                        y3="-1.104772"
                        z3="-1.621432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.628098"
                        y3="-2.459254"
                        z3="-2.558328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.099303"
                        y3="0.105359"
                        z3="0.741912"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.524038"
                        y3="-0.452851"
                        z3="0.204223"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.053781"
                        y3="1.176461"
                        z3="-0.190215"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.115061"
                        y3="-3.729408"
                        z3="-0.435509"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.724165"
                        y3="-2.375593"
                        z3="0.511025"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.812275"
                        y3="-3.278747"
                        z3="-0.534363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.4276,1.5618,.9627;1.9265,1.8002,-1.489;1.2165,.7559,-.0439;-1.6302,.3281,-2.2253;2.168,.5105,1.2243;.7496,-.7339,-.3703;-2.8926,-.2166,-.4308;-3.4036,.0238,.915;-2.9393,-1.0968,1.8499;-3.2731,-2.4831,1.3103;-2.7354,-2.6387,-.1068;-3.2358,-1.5113,-.9996;-4.9191,.2106,.9136;-2.0365,.5872,-1.1092;-1.5505,1.8672,-.4416;3.0689,1.513,1.7101;1.0797,-1.3967,-1.6036;4.4528,.9232,1.8826;2.493,-1.9387,-1.6059;5.0651,.4115,.5868;2.8011,-2.8805,-.4513;-2.9726,.9493,1.2908;-1.8564,-1.0067,1.9704;-3.3829,-.948,2.8374;-2.8514,-3.2467,1.9666;-4.3557,-2.6447,1.3132;-3.0342,-3.5992,-.5327;-1.6417,-2.6195,-.0899;-4.3217,-1.582,-1.1192;-2.8044,-1.5731,-1.9944;-5.4585,-.6873,.6135;-5.2104,1.0134,.236;-5.2619,.4748,1.9143;-2.3598,2.4813,-.0437;-1.0207,2.4525,-1.1923;2.6776,1.8758,2.6629;3.106,2.357,1.0154;.3502,-2.2038,-1.682;.9169,-.7157,-2.4395;4.4245,.1254,2.629;5.0803,1.7132,2.3049;3.1995,-1.1048,-1.6214;2.6281,-2.4593,-2.5583;6.0993,.1054,.7419;4.524,-.4529,.2042;5.0538,1.1765,-.1902;2.1151,-3.7294,-.4355;2.7242,-2.3756,.511;3.8123,-3.2787,-.5344;</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">2496.0022803634 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">5.559e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.041 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.566 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="-0.42760985"
                                 y3="1.56184067"
                                 z3="0.96270364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.92653036"
                                 y3="1.80019738"
                                 z3="-1.48899664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.21648936"
                                 y3="0.75593563"
                                 z3="-0.04385683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.63020327"
                                 y3="0.32805319"
                                 z3="-2.22530509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.1680093"
                                 y3="0.51050395"
                                 z3="1.2243136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.7495861"
                                 y3="-0.73390903"
                                 z3="-0.37032935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.8926464"
                                 y3="-0.21655459"
                                 z3="-0.43075863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.40356957"
                                 y3="0.02380842"
                                 z3="0.91503271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.93930218"
                                 y3="-1.09684257"
                                 z3="1.84990843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.27305993"
                                 y3="-2.48310334"
                                 z3="1.31027064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.73543151"
                                 y3="-2.63870976"
                                 z3="-0.10679477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.23579122"
                                 y3="-1.51125058"
                                 z3="-0.99962579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.919121"
                                 y3="0.21062151"
                                 z3="0.91358625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.03645321"
                                 y3="0.58722681"
                                 z3="-1.10917903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.5504566"
                                 y3="1.8672416"
                                 z3="-0.4415647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.06889668"
                                 y3="1.51299624"
                                 z3="1.71012306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.07973052"
                                 y3="-1.39674487"
                                 z3="-1.60360484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.45278329"
                                 y3="0.92321893"
                                 z3="1.88263165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49299081"
                                 y3="-1.93872063"
                                 z3="-1.60588399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.06513939"
                                 y3="0.41154408"
                                 z3="0.58684288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.80106894"
                                 y3="-2.88053491"
                                 z3="-0.45130422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.97261908"
                                 y3="0.94934596"
                                 z3="1.29079431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.85642293"
                                 y3="-1.00668082"
                                 z3="1.97041973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.38287589"
                                 y3="-0.9480033"
                                 z3="2.83744103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.85142606"
                                 y3="-3.24674428"
                                 z3="1.96657934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.35572747"
                                 y3="-2.64466395"
                                 z3="1.31321186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.03424276"
                                 y3="-3.59923875"
                                 z3="-0.53274972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.64170761"
                                 y3="-2.6194633"
                                 z3="-0.08988964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.32173224"
                                 y3="-1.58201274"
                                 z3="-1.11916329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.80443758"
                                 y3="-1.57313046"
                                 z3="-1.99435599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.45851429"
                                 y3="-0.68730732"
                                 z3="0.6135019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.21039254"
                                 y3="1.0134222"
                                 z3="0.23599581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.26190986"
                                 y3="0.47483476"
                                 z3="1.91426584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.35982553"
                                 y3="2.48133816"
                                 z3="-0.04374063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.0207273"
                                 y3="2.452524"
                                 z3="-1.19230535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.67756848"
                                 y3="1.87580102"
                                 z3="2.6629418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.10601953"
                                 y3="2.35702022"
                                 z3="1.01536259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.35015401"
                                 y3="-2.20377869"
                                 z3="-1.68204412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.91691232"
                                 y3="-0.71568168"
                                 z3="-2.43952732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.42453787"
                                 y3="0.12539394"
                                 z3="2.62902694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.08034012"
                                 y3="1.71322108"
                                 z3="2.3048836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.19953691"
                                 y3="-1.10477204"
                                 z3="-1.62143218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.62809754"
                                 y3="-2.45925373"
                                 z3="-2.55832757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.09930299"
                                 y3="0.10535917"
                                 z3="0.74191194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.52403812"
                                 y3="-0.45285086"
                                 z3="0.20422261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.05378117"
                                 y3="1.17646075"
                                 z3="-0.1902147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.11506124"
                                 y3="-3.7294076"
                                 z3="-0.43550872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.72416475"
                                 y3="-2.37559252"
                                 z3="0.51102476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.81227536"
                                 y3="-3.27874666"
                                 z3="-0.53436257">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.4276,1.5618,.9627;1.9265,1.8002,-1.489;1.2165,.7559,-.0439;-1.6302,.3281,-2.2253;2.168,.5105,1.2243;.7496,-.7339,-.3703;-2.8926,-.2166,-.4308;-3.4036,.0238,.915;-2.9393,-1.0968,1.8499;-3.2731,-2.4831,1.3103;-2.7354,-2.6387,-.1068;-3.2358,-1.5113,-.9996;-4.9191,.2106,.9136;-2.0365,.5872,-1.1092;-1.5505,1.8672,-.4416;3.0689,1.513,1.7101;1.0797,-1.3967,-1.6036;4.4528,.9232,1.8826;2.493,-1.9387,-1.6059;5.0651,.4115,.5868;2.8011,-2.8805,-.4513;-2.9726,.9493,1.2908;-1.8564,-1.0067,1.9704;-3.3829,-.948,2.8374;-2.8514,-3.2467,1.9666;-4.3557,-2.6447,1.3132;-3.0342,-3.5992,-.5327;-1.6417,-2.6195,-.0899;-4.3217,-1.582,-1.1192;-2.8044,-1.5731,-1.9944;-5.4585,-.6873,.6135;-5.2104,1.0134,.236;-5.2619,.4748,1.9143;-2.3598,2.4813,-.0437;-1.0207,2.4525,-1.1923;2.6776,1.8758,2.6629;3.106,2.357,1.0154;.3502,-2.2038,-1.682;.9169,-.7157,-2.4395;4.4245,.1254,2.629;5.0803,1.7132,2.3049;3.1995,-1.1048,-1.6214;2.6281,-2.4593,-2.5583;6.0993,.1054,.7419;4.524,-.4529,.2042;5.0538,1.1765,-.1902;2.1151,-3.7294,-.4355;2.7242,-2.3756,.511;3.8123,-3.2787,-.5344;</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="-0.42761"
                        y3="1.561841"
                        z3="0.962704"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.92653"
                        y3="1.800197"
                        z3="-1.488997"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.216489"
                        y3="0.755936"
                        z3="-0.043857"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.630203"
                        y3="0.328053"
                        z3="-2.225305"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.168009"
                        y3="0.510504"
                        z3="1.224314"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.749586"
                        y3="-0.733909"
                        z3="-0.370329"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.892646"
                        y3="-0.216555"
                        z3="-0.430759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.40357"
                        y3="0.023808"
                        z3="0.915033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.939302"
                        y3="-1.096843"
                        z3="1.849908"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.27306"
                        y3="-2.483103"
                        z3="1.310271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.735432"
                        y3="-2.63871"
                        z3="-0.106795"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.235791"
                        y3="-1.511251"
                        z3="-0.999626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.919121"
                        y3="0.210622"
                        z3="0.913586"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.036453"
                        y3="0.587227"
                        z3="-1.109179"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.550457"
                        y3="1.867242"
                        z3="-0.441565"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.068897"
                        y3="1.512996"
                        z3="1.710123"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.079731"
                        y3="-1.396745"
                        z3="-1.603605"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.452783"
                        y3="0.923219"
                        z3="1.882632"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.492991"
                        y3="-1.938721"
                        z3="-1.605884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.065139"
                        y3="0.411544"
                        z3="0.586843"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.801069"
                        y3="-2.880535"
                        z3="-0.451304"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.972619"
                        y3="0.949346"
                        z3="1.290794"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.856423"
                        y3="-1.006681"
                        z3="1.97042"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.382876"
                        y3="-0.948003"
                        z3="2.837441"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.851426"
                        y3="-3.246744"
                        z3="1.966579"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.355727"
                        y3="-2.644664"
                        z3="1.313212"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.034243"
                        y3="-3.599239"
                        z3="-0.53275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.641708"
                        y3="-2.619463"
                        z3="-0.08989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.321732"
                        y3="-1.582013"
                        z3="-1.119163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.804438"
                        y3="-1.57313"
                        z3="-1.994356"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.458514"
                        y3="-0.687307"
                        z3="0.613502"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.210393"
                        y3="1.013422"
                        z3="0.235996"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.26191"
                        y3="0.474835"
                        z3="1.914266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.359826"
                        y3="2.481338"
                        z3="-0.043741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.020727"
                        y3="2.452524"
                        z3="-1.192305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.677568"
                        y3="1.875801"
                        z3="2.662942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.10602"
                        y3="2.35702"
                        z3="1.015363"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.350154"
                        y3="-2.203779"
                        z3="-1.682044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.916912"
                        y3="-0.715682"
                        z3="-2.439527"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.424538"
                        y3="0.125394"
                        z3="2.629027"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.08034"
                        y3="1.713221"
                        z3="2.304884"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.199537"
                        y3="-1.104772"
                        z3="-1.621432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.628098"
                        y3="-2.459254"
                        z3="-2.558328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.099303"
                        y3="0.105359"
                        z3="0.741912"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.524038"
                        y3="-0.452851"
                        z3="0.204223"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.053781"
                        y3="1.176461"
                        z3="-0.190215"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.115061"
                        y3="-3.729408"
                        z3="-0.435509"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.724165"
                        y3="-2.375593"
                        z3="0.511025"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.812275"
                        y3="-3.278747"
                        z3="-0.534363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.4276,1.5618,.9627;1.9265,1.8002,-1.489;1.2165,.7559,-.0439;-1.6302,.3281,-2.2253;2.168,.5105,1.2243;.7496,-.7339,-.3703;-2.8926,-.2166,-.4308;-3.4036,.0238,.915;-2.9393,-1.0968,1.8499;-3.2731,-2.4831,1.3103;-2.7354,-2.6387,-.1068;-3.2358,-1.5113,-.9996;-4.9191,.2106,.9136;-2.0365,.5872,-1.1092;-1.5505,1.8672,-.4416;3.0689,1.513,1.7101;1.0797,-1.3967,-1.6036;4.4528,.9232,1.8826;2.493,-1.9387,-1.6059;5.0651,.4115,.5868;2.8011,-2.8805,-.4513;-2.9726,.9493,1.2908;-1.8564,-1.0067,1.9704;-3.3829,-.948,2.8374;-2.8514,-3.2467,1.9666;-4.3557,-2.6447,1.3132;-3.0342,-3.5992,-.5327;-1.6417,-2.6195,-.0899;-4.3217,-1.582,-1.1192;-2.8044,-1.5731,-1.9944;-5.4585,-.6873,.6135;-5.2104,1.0134,.236;-5.2619,.4748,1.9143;-2.3598,2.4813,-.0437;-1.0207,2.4525,-1.1923;2.6776,1.8758,2.6629;3.106,2.357,1.0154;.3502,-2.2038,-1.682;.9169,-.7157,-2.4395;4.4245,.1254,2.629;5.0803,1.7132,2.3049;3.1995,-1.1048,-1.6214;2.6281,-2.4593,-2.5583;6.0993,.1054,.7419;4.524,-.4529,.2042;5.0538,1.1765,-.1902;2.1151,-3.7294,-.4355;2.7242,-2.3756,.511;3.8123,-3.2787,-.5344;</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">-1968.75914570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2496.00228036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4464.76142606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7671.50650646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3206.74508039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.58578925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.82664355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302243</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999544707808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999544707808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999089415615</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.082592270811</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.3403 104.4644 104.8840 105.0045 105.0781 105.3171 105.5652 105.6722 105.7155 106.2297 106.2442 106.5429 106.6670 106.8441 106.9344 107.1363 107.3211 107.4733 107.5388 107.8425 107.9969 108.1594 108.4831 108.6875 108.8932 109.0246 109.2470 109.4086 109.5065 109.6677 109.7973 110.0026 110.1293 110.3741 110.4817 110.5364 110.7320 111.0094 111.0951 111.2183 111.4572 111.6432 111.8173 112.0241 112.4414 112.4672 112.6726 112.8714 112.9863 113.0436 113.1730 113.3250 113.4891 113.6923 113.7675 113.9165 113.9847 114.3118 114.3983 114.4679 114.6601 114.7338 114.8278 114.9755 115.1335 115.2477 115.3731 115.5407 115.9107 116.0007 116.1043 116.3951 116.4292 116.5261 116.7552 116.8843 116.9865 117.1403 117.3604 117.4605 117.7757 117.8740 118.0322 118.2658 118.3528 118.7535 118.9040 119.0519 119.3476 119.4499 119.5849 119.6557 119.8082 119.9501 120.1809 120.2309 120.3450 120.5277 120.9877 121.1059 121.4842 121.5758 121.6736 121.7874 122.2144 122.3672 122.5345 122.7673 122.9916 123.1519 123.4163 123.6697 124.0105 124.3826 124.4747 124.9757 125.0283 125.2698 125.6263 125.8102 126.1244 126.2146 126.3006 126.5916 126.8100 127.0675 127.8083 128.1544 128.2618 128.3782 128.4992 128.6849 129.0094 129.3043 129.4012 130.0245 130.1931 130.5629 130.7493 130.8684 130.9103 131.7015 131.7801 131.9795 132.0684 132.1796 132.3335 132.6041 132.6890 133.1614 133.2925 133.6244 133.9388 133.9682 134.1938 134.2751 134.4812 134.8030 134.9220 135.0138 135.1450 135.5054 135.6221 135.7761 136.0531 136.5128 136.8691 136.9640 137.1541 137.2371 137.5147 137.8877 138.0751 138.6213 138.8503 139.2294 139.2739 139.4956 139.8398 139.9712 140.6506 140.7301 140.8386 141.1473 141.2181 141.3550 141.5337 142.4367 142.4883 142.9210 143.2426 143.5850 143.6432 144.1144 144.6885 144.8502 145.1235 145.4027 145.5437 145.7178 145.9541 146.2144 146.5666 146.6556 146.9928 147.1684 147.7968 147.8792 147.9794 148.1478 148.2752 148.6773 148.7543 148.8202 149.1444 149.2344 149.4321 149.6779 149.8315 149.9782 150.2228 150.5057 150.5417 150.7211 151.0835 151.2447 151.4623 151.8344 151.8837 152.0271 152.2100 152.2479 152.4465 152.5359 152.5851 152.9733 153.0032 153.2614 153.4737 153.7850 153.9410 154.2000 154.5105 154.8111 154.9275 154.9854 155.1450 155.5002 155.5382 155.7063 156.0207 156.1346 156.3557 156.5567 156.9622 157.2931 157.6057 157.8899 157.9198 158.3850 158.7519 158.8246 158.8527 159.0328 159.2235 159.6396 159.7835 160.0070 160.3818 160.7687 161.1341 161.5262 162.1867 163.0471 163.2390 163.5231 163.7815 165.7697 166.9964 167.3946 168.9109 169.1321 170.2997 171.4825 171.9877 172.1343 174.2123 178.1837 178.5381 180.4648 182.2560 184.1838 184.8705 185.3834 186.9763 187.8167 188.0403 188.1903 188.5285 188.9509 190.3470 190.5712 190.8279 191.2868 191.9571 192.1815 192.4302 193.7322 195.5052 196.9029 197.0952 198.0280 198.5422 201.9110 202.9962 212.3468 219.4232 231.7668 248.0003 248.6259 249.9817 256.5794 259.8788 262.7867 434.5853 524.5471 534.5717 634.0270 637.1197 637.1953 638.5126 640.4990 640.5970 641.2453 641.6122 642.8298 643.3799 644.8400 646.5777 647.6446 648.5944 907.5350 1201.0152 1204.2093 1205.7556</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">-0.173824 -0.374944 0.623784 -0.402752 -0.340829 -0.326185 -0.055958 -0.039325 -0.118462 -0.121954 -0.119577 -0.124684 -0.262022 0.211142 -0.118586 -0.012357 0.011287 -0.078427 -0.111312 -0.244652 -0.244903 0.077567 0.078413 0.071564 0.077838 0.069133 0.074503 0.065787 0.100020 0.109931 0.079694 0.094594 0.087074 0.130234 0.148051 0.100066 0.094211 0.086261 0.132533 0.064418 0.060951 0.062426 0.072617 0.090356 0.062329 0.085887 0.076619 0.079289 0.092173</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">16.1738 16.3749 14.3762 8.4028 8.3408 8.3262 7.0560 6.0393 6.1185 6.1220 6.1196 6.1247 6.2620 5.7889 6.1186 6.0124 5.9887 6.0784 6.1113 6.2447 6.2449 0.9224 0.9216 0.9284 0.9222 0.9309 0.9255 0.9342 0.9000 0.8901 0.9203 0.9054 0.9129 0.8698 0.8519 0.8999 0.9058 0.9137 0.8675 0.9356 0.9390 0.9376 0.9274 0.9096 0.9377 0.9141 0.9234 0.9207 0.9078</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">-0.1738 -0.3749 0.6238 -0.4028 -0.3408 -0.3262 -0.0560 -0.0393 -0.1185 -0.1220 -0.1196 -0.1247 -0.2620 0.2111 -0.1186 -0.0124 0.0113 -0.0784 -0.1113 -0.2447 -0.2449 0.0776 0.0784 0.0716 0.0778 0.0691 0.0745 0.0658 0.1000 0.1099 0.0797 0.0946 0.0871 0.1302 0.1481 0.1001 0.0942 0.0863 0.1325 0.0644 0.0610 0.0624 0.0726 0.0904 0.0623 0.0859 0.0766 0.0793 0.0922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2731 2.0649 5.4489 2.0962 2.1038 2.0945 3.0845 4.0279 3.8787 3.8791 3.8942 3.8757 3.9441 4.1626 3.7974 3.8995 3.8254 3.8744 3.9031 3.9425 3.9066 1.0110 1.0378 1.0158 1.0139 1.0098 1.0161 1.0184 0.9991 1.0469 1.0058 1.0115 1.0077 1.0015 1.0404 1.0017 1.0185 0.9929 1.0186 1.0112 1.0139 1.0261 1.0161 1.0105 1.0067 1.0115 1.0088 1.0148 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2731 2.0649 5.4489 2.0962 2.1038 2.0945 3.0845 4.0279 3.8787 3.8791 3.8942 3.8757 3.9441 4.1626 3.7974 3.8995 3.8254 3.8744 3.9031 3.9425 3.9066 1.0110 1.0378 1.0158 1.0139 1.0098 1.0161 1.0184 0.9991 1.0469 1.0058 1.0115 1.0077 1.0015 1.0404 1.0017 1.0185 0.9929 1.0186 1.0112 1.0139 1.0261 1.0161 1.0105 1.0067 1.0115 1.0088 1.0148 1.0038</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">1.1054 0.9206 1.8431 1.1479 1.1953 1.9504 0.8818 0.8221 0.9532 0.8606 1.2664 0.9555 0.9558 1.0063 0.9252 0.9967 1.0118 0.9286 1.0066 1.0139 0.9362 1.0092 1.0098 1.0046 0.9967 0.9870 0.9937 0.9938 0.8999 0.9757 0.9926 0.9759 0.9868 0.9789 0.9683 0.9819 0.9943 0.9343 0.9986 0.9949 0.9385 0.9970 0.9994 0.9975 0.9921 0.9929 0.9908 0.9858 0.9982</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">-0.029590176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.788735875579</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.27109 0.62790 -0.64319 -19.72810 19.11227 -0.61583 7.62512 -6.30037 1.32475</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05725</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
