<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.139362"
                        y3="1.494233"
                        z3="0.05884"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.375966"
                        y3="2.427009"
                        z3="1.141778"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.709933"
                        y3="1.991268"
                        z3="-1.232515"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.60969"
                        y3="-2.032179"
                        z3="1.046804"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.084862"
                        y3="-0.217826"
                        z3="-0.232268"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.981285"
                        y3="-0.491824"
                        z3="0.821196"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.284661"
                        y3="0.326112"
                        z3="0.029337"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.036816"
                        y3="-0.316753"
                        z3="1.77929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.521748"
                        y3="0.385578"
                        z3="-0.143196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.579117"
                        y3="0.381926"
                        z3="0.781969"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.51876"
                        y3="-0.470751"
                        z3="-1.259995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.698131"
                        y3="-1.302454"
                        z3="-0.578587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.652749"
                        y3="-0.46355"
                        z3="0.522154"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.616881"
                        y3="-1.299042"
                        z3="-1.44578"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.140378"
                        y3="0.405543"
                        z3="0.64523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.656889"
                        y3="1.199267"
                        z3="2.043176"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.413646"
                        y3="-0.570121"
                        z3="-2.277468"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.381209"
                        y3="-0.788592"
                        z3="-0.585912"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.902957"
                        y3="1.189112"
                        z3="-0.590763"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.303274"
                        y3="-0.97393"
                        z3="0.551341"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.86318"
                        y3="-2.21779"
                        z3="-0.80349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.206521"
                        y3="-0.883939"
                        z3="1.860126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.445794"
                        y3="-0.56015"
                        z3="0.475374"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.447153"
                        y3="1.398121"
                        z3="-2.023204"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.482639"
                        y3="-0.465749"
                        z3="1.219016"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.624309"
                        y3="-1.961948"
                        z3="-2.303222"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.682513"
                        y3="-0.329782"
                        z3="-1.528899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.262856"
                        y3="-1.853442"
                        z3="-0.779231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.871132"
                        y3="1.671977"
                        z3="-0.43473"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.215311"
                        y3="1.672065"
                        z3="0.097263"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.533911"
                        y3="0.892487"
                        z3="2.61054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.746272"
                        y3="2.264207"
                        z3="1.842125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.784074"
                        y3="1.060097"
                        z3="2.676305"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.39598"
                        y3="0.29445"
                        z3="-2.937226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.568346"
                        y3="-1.458015"
                        z3="-2.887885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.422338"
                        y3="-0.651992"
                        z3="-1.835341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.031817"
                        y3="-2.400231"
                        z3="-1.864071"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.781302"
                        y3="-1.810087"
                        z3="-0.382659"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.689653"
                        y3="-3.186199"
                        z3="-0.330075"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.544141"
                        y3="-1.563302"
                        z3="2.625457"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.580824"
                        y3="0.50087"
                        z3="0.6898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.404607"
                        y3="-0.949142"
                        z3="0.132722"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.189905"
                        y3="-1.068855"
                        z3="1.402776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.135007"
                        y3="0.943889"
                        z3="-2.737444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.404851"
                        y3="2.464985"
                        z3="-2.24169"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.453352"
                        y3="0.98724"
                        z3="-2.180695"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1394,1.4942,.0588;1.376,2.427,1.1418;.7099,1.9913,-1.2325;-3.6097,-2.0322,1.0468;-4.0849,-.2178,-.2323;-1.9813,-.4918,.8212;-1.2847,.3261,.0293;-.0368,-.3168,1.7793;2.5217,.3856,-.1432;3.5791,.3819,.782;2.5188,-.4708,-1.26;4.6981,-1.3025,-.5786;4.6527,-.4636,.5222;3.6169,-1.299,-1.4458;-.1404,.4055,.6452;3.6569,1.1993,2.0432;1.4136,-.5701,-2.2775;-5.3812,-.7886,-.5859;-3.903,1.1891,-.5908;-3.3033,-.9739,.5513;5.8632,-2.2178,-.8035;-1.2065,-.8839,1.8601;-6.4458,-.5602,.4754;-3.4472,1.3981,-2.0232;5.4826,-.4657,1.219;3.6243,-1.9619,-2.3032;-5.6825,-.3298,-1.5289;-5.2629,-1.8534,-.7792;-4.8711,1.672,-.4347;-3.2153,1.6721,.0973;4.5339,.8925,2.6105;3.7463,2.2642,1.8421;2.7841,1.0601,2.6763;1.396,.2944,-2.9372;1.5683,-1.458,-2.8879;.4223,-.652,-1.8353;6.0318,-2.4002,-1.8641;6.7813,-1.8101,-.3827;5.6897,-3.1862,-.3301;-1.5441,-1.5633,2.6255;-6.5808,.5009,.6898;-7.4046,-.9491,.1327;-6.1899,-1.0689,1.4028;-4.135,.9439,-2.7374;-3.4049,2.465,-2.2417;-2.4534,.9872,-2.1807;</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">1420</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2352.2267419965 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">3.962e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.759 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">1.872 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.790 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.1393621"
                                 y3="1.494233"
                                 z3="0.05884045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.37596598"
                                 y3="2.42700883"
                                 z3="1.14177777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.70993339"
                                 y3="1.991268"
                                 z3="-1.23251495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.60968953"
                                 y3="-2.03217922"
                                 z3="1.0468041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.08486233"
                                 y3="-0.21782585"
                                 z3="-0.23226846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.98128512"
                                 y3="-0.49182416"
                                 z3="0.82119648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.28466108"
                                 y3="0.32611171"
                                 z3="0.02933708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.03681585"
                                 y3="-0.31675304"
                                 z3="1.77929013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.52174808"
                                 y3="0.38557756"
                                 z3="-0.14319622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.57911736"
                                 y3="0.38192568"
                                 z3="0.78196867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.51875968"
                                 y3="-0.47075073"
                                 z3="-1.25999482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.69813108"
                                 y3="-1.30245419"
                                 z3="-0.57858747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.6527491"
                                 y3="-0.46354975"
                                 z3="0.52215373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.61688141"
                                 y3="-1.29904212"
                                 z3="-1.44577982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.14037757"
                                 y3="0.40554266"
                                 z3="0.64522963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.65688902"
                                 y3="1.19926697"
                                 z3="2.0431757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.413646"
                                 y3="-0.57012112"
                                 z3="-2.27746811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.38120862"
                                 y3="-0.78859169"
                                 z3="-0.58591197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.90295652"
                                 y3="1.18911249"
                                 z3="-0.59076288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.30327394"
                                 y3="-0.97393037"
                                 z3="0.55134103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.86318015"
                                 y3="-2.21779003"
                                 z3="-0.80348979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.20652117"
                                 y3="-0.88393902"
                                 z3="1.86012577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.44579372"
                                 y3="-0.56015022"
                                 z3="0.47537443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.44715338"
                                 y3="1.39812123"
                                 z3="-2.02320424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.4826387"
                                 y3="-0.46574872"
                                 z3="1.21901552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.62430888"
                                 y3="-1.96194844"
                                 z3="-2.30322226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.68251269"
                                 y3="-0.3297822"
                                 z3="-1.52889935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.26285556"
                                 y3="-1.85344208"
                                 z3="-0.77923051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.87113202"
                                 y3="1.67197749"
                                 z3="-0.43472989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.21531103"
                                 y3="1.67206487"
                                 z3="0.09726252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.53391146"
                                 y3="0.89248745"
                                 z3="2.61053968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.74627243"
                                 y3="2.26420696"
                                 z3="1.84212502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.78407436"
                                 y3="1.06009749"
                                 z3="2.67630537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.39597992"
                                 y3="0.29444971"
                                 z3="-2.93722621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.56834574"
                                 y3="-1.45801471"
                                 z3="-2.88788507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.42233844"
                                 y3="-0.65199167"
                                 z3="-1.83534079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.03181728"
                                 y3="-2.400231"
                                 z3="-1.86407069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.78130247"
                                 y3="-1.81008704"
                                 z3="-0.38265902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.68965271"
                                 y3="-3.18619909"
                                 z3="-0.33007466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.54414115"
                                 y3="-1.56330225"
                                 z3="2.62545688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.58082377"
                                 y3="0.50086972"
                                 z3="0.68980009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.40460688"
                                 y3="-0.94914163"
                                 z3="0.13272182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.18990452"
                                 y3="-1.0688545"
                                 z3="1.40277603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.13500668"
                                 y3="0.94388876"
                                 z3="-2.73744422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.40485058"
                                 y3="2.46498451"
                                 z3="-2.24169018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.45335196"
                                 y3="0.98723966"
                                 z3="-2.18069481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H22N4O3S">
                           <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">328.26119999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1394,1.4942,.0588;1.376,2.427,1.1418;.7099,1.9913,-1.2325;-3.6097,-2.0322,1.0468;-4.0849,-.2178,-.2323;-1.9813,-.4918,.8212;-1.2847,.3261,.0293;-.0368,-.3168,1.7793;2.5217,.3856,-.1432;3.5791,.3819,.782;2.5188,-.4708,-1.26;4.6981,-1.3025,-.5786;4.6527,-.4635,.5222;3.6169,-1.299,-1.4458;-.1404,.4055,.6452;3.6569,1.1993,2.0432;1.4136,-.5701,-2.2775;-5.3812,-.7886,-.5859;-3.903,1.1891,-.5908;-3.3033,-.9739,.5513;5.8632,-2.2178,-.8035;-1.2065,-.8839,1.8601;-6.4458,-.5602,.4754;-3.4472,1.3981,-2.0232;5.4826,-.4657,1.219;3.6243,-1.9619,-2.3032;-5.6825,-.3298,-1.5289;-5.2629,-1.8534,-.7792;-4.8711,1.672,-.4347;-3.2153,1.6721,.0973;4.5339,.8925,2.6105;3.7463,2.2642,1.8421;2.7841,1.0601,2.6763;1.396,.2944,-2.9372;1.5683,-1.458,-2.8879;.4223,-.652,-1.8353;6.0318,-2.4002,-1.8641;6.7813,-1.8101,-.3827;5.6897,-3.1862,-.3301;-1.5441,-1.5633,2.6255;-6.5808,.5009,.6898;-7.4046,-.9491,.1327;-6.1899,-1.0689,1.4028;-4.135,.9439,-2.7374;-3.4049,2.465,-2.2417;-2.4534,.9872,-2.1807;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.139362"
                        y3="1.494233"
                        z3="0.05884"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.375966"
                        y3="2.427009"
                        z3="1.141778"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.709933"
                        y3="1.991268"
                        z3="-1.232515"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.60969"
                        y3="-2.032179"
                        z3="1.046804"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.084862"
                        y3="-0.217826"
                        z3="-0.232268"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.981285"
                        y3="-0.491824"
                        z3="0.821196"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.284661"
                        y3="0.326112"
                        z3="0.029337"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.036816"
                        y3="-0.316753"
                        z3="1.77929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.521748"
                        y3="0.385578"
                        z3="-0.143196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.579117"
                        y3="0.381926"
                        z3="0.781969"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.51876"
                        y3="-0.470751"
                        z3="-1.259995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.698131"
                        y3="-1.302454"
                        z3="-0.578587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.652749"
                        y3="-0.46355"
                        z3="0.522154"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.616881"
                        y3="-1.299042"
                        z3="-1.44578"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.140378"
                        y3="0.405543"
                        z3="0.64523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.656889"
                        y3="1.199267"
                        z3="2.043176"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.413646"
                        y3="-0.570121"
                        z3="-2.277468"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.381209"
                        y3="-0.788592"
                        z3="-0.585912"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.902957"
                        y3="1.189112"
                        z3="-0.590763"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.303274"
                        y3="-0.97393"
                        z3="0.551341"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.86318"
                        y3="-2.21779"
                        z3="-0.80349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.206521"
                        y3="-0.883939"
                        z3="1.860126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.445794"
                        y3="-0.56015"
                        z3="0.475374"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.447153"
                        y3="1.398121"
                        z3="-2.023204"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.482639"
                        y3="-0.465749"
                        z3="1.219016"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.624309"
                        y3="-1.961948"
                        z3="-2.303222"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.682513"
                        y3="-0.329782"
                        z3="-1.528899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.262856"
                        y3="-1.853442"
                        z3="-0.779231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.871132"
                        y3="1.671977"
                        z3="-0.43473"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.215311"
                        y3="1.672065"
                        z3="0.097263"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.533911"
                        y3="0.892487"
                        z3="2.61054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.746272"
                        y3="2.264207"
                        z3="1.842125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.784074"
                        y3="1.060097"
                        z3="2.676305"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.39598"
                        y3="0.29445"
                        z3="-2.937226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.568346"
                        y3="-1.458015"
                        z3="-2.887885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.422338"
                        y3="-0.651992"
                        z3="-1.835341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.031817"
                        y3="-2.400231"
                        z3="-1.864071"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.781302"
                        y3="-1.810087"
                        z3="-0.382659"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.689653"
                        y3="-3.186199"
                        z3="-0.330075"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.544141"
                        y3="-1.563302"
                        z3="2.625457"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.580824"
                        y3="0.50087"
                        z3="0.6898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.404607"
                        y3="-0.949142"
                        z3="0.132722"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.189905"
                        y3="-1.068855"
                        z3="1.402776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.135007"
                        y3="0.943889"
                        z3="-2.737444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.404851"
                        y3="2.464985"
                        z3="-2.24169"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.453352"
                        y3="0.98724"
                        z3="-2.180695"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1394,1.4942,.0588;1.376,2.427,1.1418;.7099,1.9913,-1.2325;-3.6097,-2.0322,1.0468;-4.0849,-.2178,-.2323;-1.9813,-.4918,.8212;-1.2847,.3261,.0293;-.0368,-.3168,1.7793;2.5217,.3856,-.1432;3.5791,.3819,.782;2.5188,-.4708,-1.26;4.6981,-1.3025,-.5786;4.6527,-.4636,.5222;3.6169,-1.299,-1.4458;-.1404,.4055,.6452;3.6569,1.1993,2.0432;1.4136,-.5701,-2.2775;-5.3812,-.7886,-.5859;-3.903,1.1891,-.5908;-3.3033,-.9739,.5513;5.8632,-2.2178,-.8035;-1.2065,-.8839,1.8601;-6.4458,-.5602,.4754;-3.4472,1.3981,-2.0232;5.4826,-.4657,1.219;3.6243,-1.9619,-2.3032;-5.6825,-.3298,-1.5289;-5.2629,-1.8534,-.7792;-4.8711,1.672,-.4347;-3.2153,1.6721,.0973;4.5339,.8925,2.6105;3.7463,2.2642,1.8421;2.7841,1.0601,2.6763;1.396,.2944,-2.9372;1.5683,-1.458,-2.8879;.4223,-.652,-1.8353;6.0318,-2.4002,-1.8641;6.7813,-1.8101,-.3827;5.6897,-3.1862,-.3301;-1.5441,-1.5633,2.6255;-6.5808,.5009,.6898;-7.4046,-.9491,.1327;-6.1899,-1.0689,1.4028;-4.135,.9439,-2.7374;-3.4049,2.465,-2.2417;-2.4534,.9872,-2.1807;</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">-1465.91984413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2352.22674200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3818.14658612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6678.24707676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2860.10049064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2926.45896887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.53912475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00368406</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999996014600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999996014600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999992029199</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.656045045350</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.8317 105.2659 105.3822 105.5431 105.6246 106.0027 106.4898 106.5874 106.7993 106.9719 107.1429 107.3330 107.5094 107.7267 107.9237 107.9803 108.0393 108.4080 108.5770 108.6095 108.7733 108.9974 109.1588 109.2824 109.3776 109.6080 109.6297 109.7960 110.1133 110.2486 110.4687 110.7078 110.8287 110.8898 110.9428 111.2601 111.3558 111.6131 111.6801 111.9212 112.0518 112.3032 112.4318 112.6479 112.7042 112.7389 113.1549 113.2293 113.3050 113.3628 113.5138 113.6726 113.9834 114.0823 114.1887 114.2117 114.4460 114.6011 114.8310 114.9096 114.9350 115.3001 115.5199 115.5782 115.6375 115.7265 116.1119 116.2363 116.3224 116.5661 116.6341 117.0330 117.2673 117.4635 117.4844 117.8740 118.0178 118.0843 118.2176 118.4258 118.8093 118.8696 118.9729 119.1753 119.6333 119.9214 120.0390 120.2966 120.4023 120.4065 120.4706 120.7035 120.8779 121.0104 121.4265 121.5818 121.9502 122.1405 122.7346 123.0537 123.1647 123.3942 123.4704 123.7741 124.0713 124.4394 124.5550 124.7076 125.0735 125.2182 125.2698 125.9258 126.1937 126.3288 126.4813 126.6505 127.1072 127.4024 127.7862 128.2528 128.4101 128.6834 129.3165 129.4272 129.5633 130.0467 130.1776 130.4020 130.5527 130.6756 130.7905 131.6010 131.8289 132.3570 132.5041 132.5914 132.9756 133.0630 133.2271 133.2918 133.4377 133.8163 133.9919 134.2784 134.5895 134.8081 134.9973 135.1191 135.2444 136.1239 136.2082 136.3384 136.4125 136.8892 137.0404 137.4156 137.8153 137.9862 138.1474 138.3454 138.5845 138.8132 139.0831 139.5902 139.8640 140.3009 140.4362 140.5708 140.8760 140.9359 141.4457 141.6744 141.8957 142.0336 142.1459 142.4566 142.7262 142.8410 142.8755 143.1833 143.2370 143.4482 143.7060 143.7652 143.8416 143.9103 143.9817 144.0405 144.2690 144.4764 144.6370 144.7397 144.9817 145.4392 145.5399 145.6872 145.7349 146.3169 146.3632 146.5665 146.8175 147.1251 147.2924 147.4440 147.5267 147.5568 147.5997 147.8337 147.9586 148.0990 148.2785 148.4174 148.5856 148.8672 148.9479 149.3086 149.3797 149.4346 149.7458 149.8138 150.1050 150.2023 150.3154 150.3675 150.4568 150.8177 151.0834 151.2757 151.3615 151.5806 151.7772 152.0881 152.1386 152.3393 152.7102 152.8781 153.0539 153.1780 153.5407 153.8884 154.3532 154.5867 154.9529 155.0333 155.2697 155.6822 155.8031 155.9710 156.2725 156.3588 156.6818 156.9172 157.0694 157.2116 157.4503 157.6300 157.8545 157.9516 158.2299 158.4120 158.6140 158.8468 158.8743 159.4219 159.7016 160.1367 160.3357 160.9962 161.5807 162.2263 162.6737 163.2663 163.7752 164.7078 165.1550 166.3590 169.9137 172.0247 172.4469 172.6443 173.5868 176.1523 176.5342 177.3882 177.5843 178.8673 180.2779 180.8873 183.6596 185.7372 186.9796 187.5847 188.7554 189.0592 190.5943 191.7973 191.9805 192.4534 195.1689 197.0497 197.5369 199.4653 203.0174 214.1169 215.0973 262.6706 264.9760 277.3234 614.3197 615.0695 631.5974 632.3778 634.1727 637.5503 638.6431 640.3585 640.7609 645.4996 645.7025 646.2387 646.7004 647.4259 647.9402 649.5655 656.5226 882.5311 884.6867 898.5809 903.5616 1196.7807 1199.1244 1201.5149</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.846528 -0.473876 -0.465313 -0.404797 -0.142180 0.105623 -0.315476 -0.319363 -0.281969 0.168117 0.132710 0.071926 -0.193836 -0.197178 0.114305 -0.189725 -0.230463 -0.044420 -0.056914 0.364667 -0.215466 0.076660 -0.241673 -0.231220 0.090713 0.091011 0.090533 0.095886 0.096518 0.101550 0.071051 0.107935 0.106549 0.122521 0.078772 0.106540 0.089201 0.088867 0.104757 0.165110 0.069769 0.088733 0.099813 0.066050 0.085760 0.105688</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1535 8.4739 8.4653 8.4048 7.1422 6.8944 7.3155 7.3194 6.2820 5.8319 5.8673 5.9281 6.1938 6.1972 5.8857 6.1897 6.2305 6.0444 6.0569 5.6353 6.2155 5.9233 6.2417 6.2312 0.9093 0.9090 0.9095 0.9041 0.9035 0.8984 0.9289 0.8921 0.8935 0.8775 0.9212 0.8935 0.9108 0.9111 0.8952 0.8349 0.9302 0.9113 0.9002 0.9340 0.9142 0.8943</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8465 -0.4739 -0.4653 -0.4048 -0.1422 0.1056 -0.3155 -0.3194 -0.2820 0.1681 0.1327 0.0719 -0.1938 -0.1972 0.1143 -0.1897 -0.2305 -0.0444 -0.0569 0.3647 -0.2155 0.0767 -0.2417 -0.2312 0.0907 0.0910 0.0905 0.0959 0.0965 0.1016 0.0711 0.1079 0.1065 0.1225 0.0788 0.1065 0.0892 0.0889 0.1048 0.1651 0.0698 0.0887 0.0998 0.0660 0.0858 0.1057</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.6473 2.0213 2.0230 2.1038 3.1942 3.3026 2.8272 3.0828 3.7493 3.6651 3.7217 3.7544 4.0116 4.0292 4.0361 3.8826 3.9219 3.8985 3.8755 4.2684 3.9064 4.0626 3.9099 3.9151 1.0171 1.0171 0.9956 1.0127 0.9948 1.0144 1.0036 1.0055 1.0125 0.9989 1.0066 0.9953 1.0039 1.0046 0.9926 1.0028 1.0079 1.0092 1.0121 1.0072 1.0110 1.0135</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.6473 2.0213 2.0230 2.1038 3.1942 3.3026 2.8272 3.0828 3.7493 3.6651 3.7217 3.7544 4.0116 4.0292 4.0361 3.8826 3.9219 3.8985 3.8755 4.2684 3.9064 4.0626 3.9099 3.9151 1.0171 1.0171 0.9956 1.0127 0.9948 1.0144 1.0036 1.0055 1.0125 0.9989 1.0066 0.9953 1.0039 1.0046 0.9926 1.0028 1.0079 1.0092 1.0121 1.0072 1.0110 1.0135</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.8451 1.8584 0.9277 0.8894 1.9068 0.8880 0.8783 1.3385 0.9905 0.9681 1.2586 1.5789 0.1072 1.3343 1.6461 1.2536 1.3028 1.4172 0.9440 1.4412 0.9374 1.4138 1.4049 0.9318 0.9579 0.9595 0.9912 0.9726 0.9875 0.9760 0.9964 0.9763 0.9460 0.9947 0.9858 0.9472 0.9879 0.9915 0.9981 0.9984 0.9713 0.9537 0.9885 0.9921 0.9925 0.9903 0.9879 0.9900</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 8 0 14 3 19 4 17 4 18 4 19 5 6 5 19 5 21 6 14 6 21 7 14 7 21 8 9 8 10 9 12 9 15 10 13 10 16 11 12 11 13 11 20 12 24 13 25 15 30 15 31 15 32 16 33 16 34 16 35 17 22 17 26 17 27 18 23 18 28 18 29 20 36 20 37 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023660072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1465.943504197929</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.49918 7.86809 -0.63109 -5.61932 4.61156 -1.00776 -9.00240 8.55437 -0.44803</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22977</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
