<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.319983"
                        y3="-0.332442"
                        z3="-1.859638"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.258552"
                        y3="0.271525"
                        z3="-0.043186"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.109628"
                        y3="-0.401477"
                        z3="0.898566"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.946189"
                        y3="1.806266"
                        z3="0.215431"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.534908"
                        y3="0.014925"
                        z3="0.864948"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.818542"
                        y3="1.398586"
                        z3="0.577897"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.838227"
                        y3="-0.287852"
                        z3="-0.468598"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.200635"
                        y3="-0.224806"
                        z3="0.317149"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.985204"
                        y3="-2.018996"
                        z3="-1.02082"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.085696"
                        y3="0.276322"
                        z3="0.858353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.980735"
                        y3="-1.38517"
                        z3="-0.404479"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.472386"
                        y3="-0.338118"
                        z3="-0.186425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.427733"
                        y3="0.29506"
                        z3="0.431763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.197921"
                        y3="-1.537163"
                        z3="-0.933923"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.837383"
                        y3="-0.579121"
                        z3="0.474038"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.370782"
                        y3="-1.636912"
                        z3="-0.30802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.25247"
                        y3="-2.302572"
                        z3="-1.661928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.831323"
                        y3="0.234836"
                        z3="-0.051734"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.468312"
                        y3="2.85573"
                        z3="-0.629576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.352104"
                        y3="-1.171346"
                        z3="0.751418"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.06793"
                        y3="2.067608"
                        z3="0.829992"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.952114"
                        y3="3.058247"
                        z3="-0.451526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.660241"
                        y3="-2.407603"
                        z3="1.269684"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.787696"
                        y3="1.501126"
                        z3="2.031133"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.511249"
                        y3="1.197209"
                        z3="1.019209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.928672"
                        y3="-2.452622"
                        z3="-0.733446"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.002686"
                        y3="-2.702124"
                        z3="-0.980426"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.772345"
                        y3="-1.681293"
                        z3="-2.390116"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.788346"
                        y3="-3.133752"
                        z3="-2.186735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.914834"
                        y3="3.744435"
                        z3="-0.333512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.220281"
                        y3="2.633724"
                        z3="-1.669038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.239108"
                        y3="-0.946862"
                        z3="1.340102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.659562"
                        y3="-1.294894"
                        z3="-0.288481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.783811"
                        y3="3.102974"
                        z3="1.006755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.69316"
                        y3="2.040427"
                        z3="-0.062884"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.25445"
                        y3="3.937487"
                        z3="-1.020736"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.532926"
                        y3="2.213741"
                        z3="-0.823156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.211602"
                        y3="3.231197"
                        z3="0.592626"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.302805"
                        y3="-2.27039"
                        z3="2.289948"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.377287"
                        y3="-3.228909"
                        z3="1.275569"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.823056"
                        y3="-2.711213"
                        z3="0.640935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.157601"
                        y3="1.526961"
                        z3="2.920061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.668405"
                        y3="2.111912"
                        z3="2.2313"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.124679"
                        y3="0.477779"
                        z3="1.871932"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.32,-.3324,-1.8596;3.2586,.2715,-.0432;2.1096,-.4015,.8986;2.9462,1.8063,.2154;4.5349,.0149,.8649;-4.8185,1.3986,.5779;-5.8382,-.2879,-.4686;-1.2006,-.2248,.3171;-1.9852,-2.019,-1.0208;-.0857,.2763,.8584;-.9807,-1.3852,-.4045;-3.4724,-.3381,-.1864;-2.4277,.2951,.4318;-3.1979,-1.5372,-.9339;.8374,-.5791,.474;.3708,-1.6369,-.308;-4.2525,-2.3026,-1.6619;-4.8313,.2348,-.0517;3.4683,2.8557,-.6296;5.3521,-1.1713,.7514;-6.0679,2.0676,.83;4.9521,3.0582,-.4515;4.6602,-2.4076,1.2697;-6.7877,1.5011,2.0311;-2.5112,1.1972,1.0192;.9287,-2.4526,-.7334;-5.0027,-2.7021,-.9804;-4.7723,-1.6813,-2.3901;-3.7883,-3.1338,-2.1867;2.9148,3.7444,-.3335;3.2203,2.6337,-1.669;6.2391,-.9469,1.3401;5.6596,-1.2949,-.2885;-5.7838,3.103,1.0068;-6.6932,2.0404,-.0629;5.2545,3.9375,-1.0207;5.5329,2.2137,-.8232;5.2116,3.2312,.5926;4.3028,-2.2704,2.2899;5.3773,-3.2289,1.2756;3.8231,-2.7112,.6409;-6.1576,1.527,2.9201;-7.6684,2.1119,2.2313;-7.1247,.4778,1.8719;</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">1400</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2455.6167035521 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">2.737e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.562 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="3.31998344"
                                 y3="-0.33244188"
                                 z3="-1.85963759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.25855163"
                                 y3="0.27152462"
                                 z3="-0.04318571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.10962778"
                                 y3="-0.40147715"
                                 z3="0.89856583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.94618882"
                                 y3="1.8062663"
                                 z3="0.21543077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.53490777"
                                 y3="0.01492531"
                                 z3="0.864948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.81854229"
                                 y3="1.39858622"
                                 z3="0.57789676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.83822738"
                                 y3="-0.28785154"
                                 z3="-0.46859795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.20063495"
                                 y3="-0.22480596"
                                 z3="0.31714921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.98520355"
                                 y3="-2.01899647"
                                 z3="-1.02081997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.08569588"
                                 y3="0.27632249"
                                 z3="0.85835322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.9807349"
                                 y3="-1.38517009"
                                 z3="-0.40447896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.47238581"
                                 y3="-0.33811846"
                                 z3="-0.18642476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.42773256"
                                 y3="0.2950603"
                                 z3="0.43176308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.1979213"
                                 y3="-1.53716294"
                                 z3="-0.93392288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.83738343"
                                 y3="-0.57912087"
                                 z3="0.47403846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.37078235"
                                 y3="-1.63691173"
                                 z3="-0.30802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.25246976"
                                 y3="-2.30257191"
                                 z3="-1.66192792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.83132279"
                                 y3="0.23483594"
                                 z3="-0.05173446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.46831188"
                                 y3="2.85572995"
                                 z3="-0.62957552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.35210395"
                                 y3="-1.17134642"
                                 z3="0.75141756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.06792966"
                                 y3="2.06760844"
                                 z3="0.82999162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.95211448"
                                 y3="3.05824693"
                                 z3="-0.45152603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.66024129"
                                 y3="-2.40760261"
                                 z3="1.26968404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.78769634"
                                 y3="1.50112636"
                                 z3="2.03113338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.51124882"
                                 y3="1.19720905"
                                 z3="1.0192092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.9286718"
                                 y3="-2.45262163"
                                 z3="-0.7334465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.00268584"
                                 y3="-2.70212411"
                                 z3="-0.98042618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.77234478"
                                 y3="-1.68129316"
                                 z3="-2.39011632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.78834592"
                                 y3="-3.13375153"
                                 z3="-2.18673476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.91483437"
                                 y3="3.74443458"
                                 z3="-0.33351233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.22028147"
                                 y3="2.63372398"
                                 z3="-1.66903807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.2391079"
                                 y3="-0.94686158"
                                 z3="1.34010155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.65956164"
                                 y3="-1.29489376"
                                 z3="-0.28848063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.78381146"
                                 y3="3.1029744"
                                 z3="1.00675542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.6931603"
                                 y3="2.04042689"
                                 z3="-0.06288446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.25445037"
                                 y3="3.93748694"
                                 z3="-1.02073565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.5329262"
                                 y3="2.21374092"
                                 z3="-0.82315648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.21160189"
                                 y3="3.23119744"
                                 z3="0.59262556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.3028051"
                                 y3="-2.27038997"
                                 z3="2.28994825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.37728672"
                                 y3="-3.22890921"
                                 z3="1.27556868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.82305564"
                                 y3="-2.71121293"
                                 z3="0.64093504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.15760072"
                                 y3="1.52696086"
                                 z3="2.92006077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.66840482"
                                 y3="2.11191237"
                                 z3="2.23129974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.1246788"
                                 y3="0.47777886"
                                 z3="1.87193171">
                              <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="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.32,-.3324,-1.8596;3.2586,.2715,-.0432;2.1096,-.4015,.8986;2.9462,1.8063,.2154;4.5349,.0149,.8649;-4.8185,1.3986,.5779;-5.8382,-.2879,-.4686;-1.2006,-.2248,.3171;-1.9852,-2.019,-1.0208;-.0857,.2763,.8584;-.9807,-1.3852,-.4045;-3.4724,-.3381,-.1864;-2.4277,.2951,.4318;-3.1979,-1.5372,-.9339;.8374,-.5791,.474;.3708,-1.6369,-.308;-4.2525,-2.3026,-1.6619;-4.8313,.2348,-.0517;3.4683,2.8557,-.6296;5.3521,-1.1713,.7514;-6.0679,2.0676,.83;4.9521,3.0582,-.4515;4.6602,-2.4076,1.2697;-6.7877,1.5011,2.0311;-2.5112,1.1972,1.0192;.9287,-2.4526,-.7334;-5.0027,-2.7021,-.9804;-4.7723,-1.6813,-2.3901;-3.7883,-3.1338,-2.1867;2.9148,3.7444,-.3335;3.2203,2.6337,-1.669;6.2391,-.9469,1.3401;5.6596,-1.2949,-.2885;-5.7838,3.103,1.0068;-6.6932,2.0404,-.0629;5.2545,3.9375,-1.0207;5.5329,2.2137,-.8232;5.2116,3.2312,.5926;4.3028,-2.2704,2.2899;5.3773,-3.2289,1.2756;3.8231,-2.7112,.6409;-6.1576,1.527,2.9201;-7.6684,2.1119,2.2313;-7.1247,.4778,1.8719;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="3.319983"
                        y3="-0.332442"
                        z3="-1.859638"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.258552"
                        y3="0.271525"
                        z3="-0.043186"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.109628"
                        y3="-0.401477"
                        z3="0.898566"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.946189"
                        y3="1.806266"
                        z3="0.215431"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.534908"
                        y3="0.014925"
                        z3="0.864948"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.818542"
                        y3="1.398586"
                        z3="0.577897"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.838227"
                        y3="-0.287852"
                        z3="-0.468598"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.200635"
                        y3="-0.224806"
                        z3="0.317149"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.985204"
                        y3="-2.018996"
                        z3="-1.02082"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.085696"
                        y3="0.276322"
                        z3="0.858353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.980735"
                        y3="-1.38517"
                        z3="-0.404479"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.472386"
                        y3="-0.338118"
                        z3="-0.186425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.427733"
                        y3="0.29506"
                        z3="0.431763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.197921"
                        y3="-1.537163"
                        z3="-0.933923"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.837383"
                        y3="-0.579121"
                        z3="0.474038"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.370782"
                        y3="-1.636912"
                        z3="-0.30802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.25247"
                        y3="-2.302572"
                        z3="-1.661928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.831323"
                        y3="0.234836"
                        z3="-0.051734"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.468312"
                        y3="2.85573"
                        z3="-0.629576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.352104"
                        y3="-1.171346"
                        z3="0.751418"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.06793"
                        y3="2.067608"
                        z3="0.829992"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.952114"
                        y3="3.058247"
                        z3="-0.451526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.660241"
                        y3="-2.407603"
                        z3="1.269684"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.787696"
                        y3="1.501126"
                        z3="2.031133"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.511249"
                        y3="1.197209"
                        z3="1.019209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.928672"
                        y3="-2.452622"
                        z3="-0.733446"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.002686"
                        y3="-2.702124"
                        z3="-0.980426"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.772345"
                        y3="-1.681293"
                        z3="-2.390116"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.788346"
                        y3="-3.133752"
                        z3="-2.186735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.914834"
                        y3="3.744435"
                        z3="-0.333512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.220281"
                        y3="2.633724"
                        z3="-1.669038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.239108"
                        y3="-0.946862"
                        z3="1.340102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.659562"
                        y3="-1.294894"
                        z3="-0.288481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.783811"
                        y3="3.102974"
                        z3="1.006755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.69316"
                        y3="2.040427"
                        z3="-0.062884"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.25445"
                        y3="3.937487"
                        z3="-1.020736"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.532926"
                        y3="2.213741"
                        z3="-0.823156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.211602"
                        y3="3.231197"
                        z3="0.592626"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.302805"
                        y3="-2.27039"
                        z3="2.289948"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.377287"
                        y3="-3.228909"
                        z3="1.275569"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.823056"
                        y3="-2.711213"
                        z3="0.640935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.157601"
                        y3="1.526961"
                        z3="2.920061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.668405"
                        y3="2.111912"
                        z3="2.2313"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.124679"
                        y3="0.477779"
                        z3="1.871932"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.32,-.3324,-1.8596;3.2586,.2715,-.0432;2.1096,-.4015,.8986;2.9462,1.8063,.2154;4.5349,.0149,.8649;-4.8185,1.3986,.5779;-5.8382,-.2879,-.4686;-1.2006,-.2248,.3171;-1.9852,-2.019,-1.0208;-.0857,.2763,.8584;-.9807,-1.3852,-.4045;-3.4724,-.3381,-.1864;-2.4277,.2951,.4318;-3.1979,-1.5372,-.9339;.8374,-.5791,.474;.3708,-1.6369,-.308;-4.2525,-2.3026,-1.6619;-4.8313,.2348,-.0517;3.4683,2.8557,-.6296;5.3521,-1.1713,.7514;-6.0679,2.0676,.83;4.9521,3.0582,-.4515;4.6602,-2.4076,1.2697;-6.7877,1.5011,2.0311;-2.5112,1.1972,1.0192;.9287,-2.4526,-.7334;-5.0027,-2.7021,-.9804;-4.7723,-1.6813,-2.3901;-3.7883,-3.1338,-2.1867;2.9148,3.7444,-.3335;3.2203,2.6337,-1.669;6.2391,-.9469,1.3401;5.6596,-1.2949,-.2885;-5.7838,3.103,1.0068;-6.6932,2.0404,-.0629;5.2545,3.9375,-1.0207;5.5329,2.2137,-.8232;5.2116,3.2312,.5926;4.3028,-2.2704,2.2899;5.3773,-3.2289,1.2756;3.8231,-2.7112,.6409;-6.1576,1.527,2.9201;-7.6684,2.1119,2.2313;-7.1247,.4778,1.8719;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2602</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2469.1064</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393.9065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.70519655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2455.61670355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4281.32190010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7388.33959005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3107.01768994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03541617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41914520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71394865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329241</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999974965722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999974965722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999949931444</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.288523016021</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.1378 107.5937 107.7904 107.9849 108.3217 108.4241 108.5480 108.7264 108.7912 108.8300 108.9333 109.2129 109.4996 109.7385 110.1873 110.2461 110.3573 110.5318 110.9623 110.9868 111.0541 111.2155 111.4958 111.7122 111.7966 111.9107 112.1484 112.2563 112.3966 112.6242 112.7086 112.8816 113.2290 113.3271 113.3776 113.4906 113.8216 113.9377 114.0367 114.1804 114.2673 114.6622 114.7327 114.8109 114.9639 115.1598 115.2431 115.3818 115.7599 115.8234 116.2569 116.3622 116.8319 117.2292 117.4102 117.5973 117.7635 117.8392 118.0756 118.3478 118.4870 118.6006 118.7037 118.8420 119.5637 119.6204 119.7203 119.8163 119.9928 120.1180 120.9997 121.2694 121.5190 121.5795 121.7258 122.3488 122.4596 122.5619 122.6206 122.7946 123.2497 123.5518 123.6505 123.7272 124.1490 125.3113 125.9174 126.2861 126.6354 126.7130 126.9261 127.0323 127.1811 127.7925 127.9324 128.2256 128.3428 128.4564 128.5733 128.9534 129.2462 129.3471 129.4616 129.9348 130.1423 130.4062 130.9796 131.3367 131.6311 132.4806 133.1384 133.2290 133.3213 133.5037 133.6794 133.9508 133.9894 134.0110 134.0743 134.2502 134.2870 134.3862 134.6757 134.8343 134.8770 135.1015 135.4207 136.5256 136.9793 137.0962 137.6436 137.7554 137.8818 138.0041 138.1983 138.4750 138.6745 139.2337 139.3439 139.9166 140.1963 140.2735 140.5641 140.7939 141.0463 141.5052 141.8611 142.1284 142.6208 142.7663 142.8002 142.8770 143.3586 143.5804 143.6400 143.8269 143.8903 143.9883 144.0852 144.4049 144.4893 144.6689 144.8551 145.6257 145.8912 146.4305 146.6174 147.0948 147.1503 147.4631 147.4858 147.6612 147.7601 148.2413 148.3772 148.5061 148.5242 148.5816 148.6184 148.6585 148.7798 148.7977 148.9276 149.4683 149.6657 149.7649 149.9864 150.3691 150.5056 150.5935 150.6792 150.7643 150.9480 151.2333 151.4241 151.8443 152.0555 152.2606 152.4466 152.5783 153.0380 153.1584 153.4600 153.5650 153.7036 153.8479 154.5181 154.7940 155.0259 155.3589 155.7138 155.8569 156.2372 156.5559 156.7160 156.7989 156.9795 157.1075 157.4459 157.5829 157.7256 158.1979 158.3385 158.5731 158.9264 160.1608 160.6763 160.9626 161.3100 161.6290 162.1989 162.4403 163.0199 163.1673 163.5181 164.5405 165.7676 167.5789 167.9071 168.3147 168.8666 169.5880 171.9786 172.0545 172.5474 172.7791 172.8829 173.3423 175.8747 176.7933 177.8877 179.3568 179.4674 179.7799 180.9249 182.3186 182.6447 183.1304 183.4535 184.3662 185.5355 185.7181 186.4443 186.6836 187.4106 187.4945 187.6926 188.1585 189.4363 189.8002 190.8060 191.3496 191.7640 192.9170 193.5886 194.3492 195.4049 195.8810 197.1689 198.5159 198.9695 199.1963 199.2153 201.9550 202.8847 205.3647 207.2207 216.1563 228.6854 232.0826 247.1988 247.7320 258.9720 443.2073 522.7775 626.9602 631.1076 634.1813 635.9086 636.3166 637.5879 639.0574 640.1360 642.5890 646.0920 646.6505 646.7386 646.9723 651.2392 882.8793 890.6702 903.6706 1199.1337 1203.1567 1204.4148 1206.6308 1209.5692</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.433597 0.748844 -0.336596 -0.350148 -0.345038 -0.289170 -0.483375 0.165541 -0.347891 -0.362245 0.227565 -0.129978 0.081071 0.195657 0.277275 -0.319273 -0.254592 0.507826 0.030092 0.035960 0.040247 -0.238042 -0.234079 -0.254680 0.161197 0.165183 0.105666 0.105749 0.094287 0.111696 0.094944 0.112636 0.095717 0.109680 0.092048 0.099861 0.080903 0.092163 0.091950 0.101407 0.077322 0.088897 0.097732 0.089590</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">16.4336 14.2512 8.3366 8.3501 8.3450 8.2892 8.4834 6.8345 7.3479 7.3622 5.7724 6.1300 5.9189 5.8043 5.7227 6.3193 6.2546 5.4922 5.9699 5.9640 5.9598 6.2380 6.2341 6.2547 0.8388 0.8348 0.8943 0.8943 0.9057 0.8883 0.9051 0.8874 0.9043 0.8903 0.9080 0.9001 0.9191 0.9078 0.9081 0.8986 0.9227 0.9111 0.9023 0.9104</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="44">-0.4336 0.7488 -0.3366 -0.3501 -0.3450 -0.2892 -0.4834 0.1655 -0.3479 -0.3622 0.2276 -0.1300 0.0811 0.1957 0.2773 -0.3193 -0.2546 0.5078 0.0301 0.0360 0.0402 -0.2380 -0.2341 -0.2547 0.1612 0.1652 0.1057 0.1057 0.0943 0.1117 0.0949 0.1126 0.0957 0.1097 0.0920 0.0999 0.0809 0.0922 0.0919 0.1014 0.0773 0.0889 0.0977 0.0896</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9959 5.5046 2.1268 2.1218 2.1021 2.1310 2.0186 3.3964 3.1292 2.8008 4.0490 3.7587 4.0439 3.8611 4.1575 3.9377 3.9139 4.0878 3.8616 3.8448 3.8373 3.8955 3.9039 3.9192 1.0254 1.0028 1.0045 1.0036 1.0221 0.9918 1.0106 0.9917 1.0099 0.9959 1.0097 1.0085 1.0145 1.0063 1.0068 1.0092 1.0110 1.0043 1.0062 1.0130</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9959 5.5046 2.1268 2.1218 2.1021 2.1310 2.0186 3.3964 3.1292 2.8008 4.0490 3.7587 4.0439 3.8611 4.1575 3.9377 3.9139 4.0878 3.8616 3.8448 3.8373 3.8955 3.9039 3.9192 1.0254 1.0028 1.0045 1.0036 1.0221 0.9918 1.0106 0.9917 1.0099 0.9959 1.0097 1.0085 1.0145 1.0063 1.0068 1.0092 1.0110 1.0043 1.0062 1.0130</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">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="45">1.8218 1.0655 1.2238 1.2132 0.9950 0.8576 0.8513 1.2265 0.8530 1.8649 0.9689 1.0967 1.2674 1.3591 1.6158 1.5991 1.4170 1.5614 1.1770 0.9913 0.9427 0.9408 1.4063 0.9564 0.9797 0.9846 0.9963 0.9611 0.9778 0.9967 0.9625 0.9771 0.9954 0.9551 0.9821 0.9930 0.9817 0.9806 0.9859 0.9867 0.9832 0.9809 0.9864 0.9827 0.9923</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019922244</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.725118795305</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.76422 3.80731 0.04309 5.21375 -3.88642 1.32733 4.85556 -3.95393 0.90163</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.08004</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
