<?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="2.942783"
                        y3="0.542951"
                        z3="-1.911203"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.113104"
                        y3="-0.101082"
                        z3="-0.12066"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.212903"
                        y3="-1.40922"
                        z3="0.280091"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.830033"
                        y3="0.929692"
                        z3="1.058871"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.499231"
                        y3="-0.749855"
                        z3="0.307506"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.297742"
                        y3="1.577413"
                        z3="-0.130679"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.749184"
                        y3="-0.085636"
                        z3="0.196534"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.088666"
                        y3="-0.732978"
                        z3="0.207195"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.387737"
                        y3="-2.707164"
                        z3="0.38879"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.175872"
                        y3="-0.305125"
                        z3="0.175354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.191878"
                        y3="-2.112009"
                        z3="0.334355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.411236"
                        y3="-0.551983"
                        z3="0.176869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.174613"
                        y3="0.035964"
                        z3="0.12233"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.47283"
                        y3="-1.983893"
                        z3="0.319352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.877306"
                        y3="-1.415895"
                        z3="0.273931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.103269"
                        y3="-2.579488"
                        z3="0.37605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.762494"
                        y3="-2.738111"
                        z3="0.389452"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.617082"
                        y3="0.301509"
                        z3="0.087648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.115657"
                        y3="2.160906"
                        z3="0.88104"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.717273"
                        y3="-0.483418"
                        z3="-0.394771"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.36655"
                        y3="2.520406"
                        z3="-0.241987"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.073224"
                        y3="3.311284"
                        z3="0.677258"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.289901"
                        y3="0.875046"
                        z3="-0.060703"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.760287"
                        y3="3.858578"
                        z3="-0.591853"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.003909"
                        y3="1.096305"
                        z3="0.01352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.436594"
                        y3="-3.597589"
                        z3="0.464671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.536489"
                        y3="-3.798488"
                        z3="0.462042"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.356028"
                        y3="-2.439838"
                        z3="1.252505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.383251"
                        y3="-2.563145"
                        z3="-0.487713"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.529535"
                        y3="2.288903"
                        z3="1.79086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.420213"
                        y3="2.079439"
                        z3="0.045716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.550694"
                        y3="-0.577992"
                        z3="-1.470124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.394951"
                        y3="-1.278698"
                        z3="-0.086588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.070462"
                        y3="2.19569"
                        z3="-1.011161"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.914546"
                        y3="2.56963"
                        z3="0.701846"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.610141"
                        y3="3.208792"
                        z3="-0.265264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.796918"
                        y3="3.378687"
                        z3="1.489114"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.518135"
                        y3="4.249344"
                        z3="0.642885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.413948"
                        y3="1.002428"
                        z3="1.0140"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.655321"
                        y3="1.677299"
                        z3="-0.436661"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.268249"
                        y3="0.982941"
                        z3="-0.529806"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.234457"
                        y3="3.822428"
                        z3="-1.545173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.549673"
                        y3="4.604741"
                        z3="-0.676073"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.063439"
                        y3="4.196985"
                        z3="0.174437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" 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:2.9428,.543,-1.9112;3.1131,-.1011,-.1207;2.2129,-1.4092,.2801;2.83,.9297,1.0589;4.4992,-.7499,.3075;-4.2977,1.5774,-.1307;-5.7492,-.0856,.1965;-1.0887,-.733,.2072;-2.3877,-2.7072,.3888;.1759,-.3051,.1754;-1.1919,-2.112,.3344;-3.4112,-.552,.1769;-2.1746,.036,.1223;-3.4728,-1.9839,.3194;.8773,-1.4159,.2739;.1033,-2.5795,.376;-4.7625,-2.7381,.3895;-4.6171,.3015,.0876;2.1157,2.1609,.881;5.7173,-.4834,-.3948;-5.3666,2.5204,-.242;3.0732,3.3113,.6773;6.2899,.875,-.0607;-4.7603,3.8586,-.5919;-2.0039,1.0963,.0135;.4366,-3.5976,.4647;-4.5365,-3.7985,.462;-5.356,-2.4398,1.2525;-5.3833,-2.5631,-.4877;1.5295,2.2889,1.7909;1.4202,2.0794,.0457;5.5507,-.578,-1.4701;6.395,-1.2787,-.0866;-6.0705,2.1957,-1.0112;-5.9145,2.5696,.7018;3.6101,3.2088,-.2653;3.7969,3.3787,1.4891;2.5181,4.2493,.6429;6.4139,1.0024,1.014;5.6553,1.6773,-.4367;7.2682,.9829,-.5298;-4.2345,3.8224,-1.5452;-5.5497,4.6047,-.6761;-4.0634,4.197,.1744;</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">2476.7651755553 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">2.835e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.675 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="2.94278334"
                                 y3="0.54295054"
                                 z3="-1.91120302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.11310441"
                                 y3="-0.10108199"
                                 z3="-0.12065993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.21290272"
                                 y3="-1.40922047"
                                 z3="0.28009057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.83003301"
                                 y3="0.92969202"
                                 z3="1.05887077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.49923055"
                                 y3="-0.74985499"
                                 z3="0.30750582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.29774189"
                                 y3="1.57741282"
                                 z3="-0.13067915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.74918371"
                                 y3="-0.08563634"
                                 z3="0.19653386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.08866616"
                                 y3="-0.73297797"
                                 z3="0.20719527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.38773668"
                                 y3="-2.7071638"
                                 z3="0.38878993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.17587217"
                                 y3="-0.30512463"
                                 z3="0.17535386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.19187826"
                                 y3="-2.11200868"
                                 z3="0.33435499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.41123645"
                                 y3="-0.55198341"
                                 z3="0.17686919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.17461262"
                                 y3="0.03596427"
                                 z3="0.12232979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.47282972"
                                 y3="-1.98389293"
                                 z3="0.31935233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.87730579"
                                 y3="-1.41589528"
                                 z3="0.2739314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.10326854"
                                 y3="-2.5794879"
                                 z3="0.37605041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.76249429"
                                 y3="-2.738111"
                                 z3="0.38945153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.61708243"
                                 y3="0.30150893"
                                 z3="0.08764816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.11565703"
                                 y3="2.16090582"
                                 z3="0.88103963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.71727295"
                                 y3="-0.48341752"
                                 z3="-0.39477069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.36654992"
                                 y3="2.520406"
                                 z3="-0.24198692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.07322405"
                                 y3="3.31128387"
                                 z3="0.67725785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.28990061"
                                 y3="0.87504603"
                                 z3="-0.06070338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.76028743"
                                 y3="3.85857753"
                                 z3="-0.59185307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.00390893"
                                 y3="1.09630529"
                                 z3="0.01351974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.43659376"
                                 y3="-3.59758925"
                                 z3="0.46467114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.5364893"
                                 y3="-3.79848772"
                                 z3="0.46204202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.35602823"
                                 y3="-2.43983759"
                                 z3="1.25250454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.38325082"
                                 y3="-2.56314511"
                                 z3="-0.48771294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.52953513"
                                 y3="2.28890349"
                                 z3="1.79085977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.42021273"
                                 y3="2.07943895"
                                 z3="0.04571638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.55069387"
                                 y3="-0.57799158"
                                 z3="-1.47012448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.39495109"
                                 y3="-1.27869812"
                                 z3="-0.08658828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.070462"
                                 y3="2.1956897"
                                 z3="-1.01116087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.91454571"
                                 y3="2.56963045"
                                 z3="0.70184619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.61014082"
                                 y3="3.20879231"
                                 z3="-0.26526407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.79691835"
                                 y3="3.37868705"
                                 z3="1.48911428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.51813478"
                                 y3="4.24934396"
                                 z3="0.6428854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.41394831"
                                 y3="1.00242843"
                                 z3="1.01400001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.65532067"
                                 y3="1.67729896"
                                 z3="-0.43666101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.26824931"
                                 y3="0.98294111"
                                 z3="-0.52980581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.23445694"
                                 y3="3.82242837"
                                 z3="-1.54517301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.54967271"
                                 y3="4.60474136"
                                 z3="-0.67607343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.06343943"
                                 y3="4.19698489"
                                 z3="0.17443703">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" 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 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" 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:2.9428,.543,-1.9112;3.1131,-.1011,-.1207;2.2129,-1.4092,.2801;2.83,.9297,1.0589;4.4992,-.7499,.3075;-4.2977,1.5774,-.1307;-5.7492,-.0856,.1965;-1.0887,-.733,.2072;-2.3877,-2.7072,.3888;.1759,-.3051,.1754;-1.1919,-2.112,.3344;-3.4112,-.552,.1769;-2.1746,.036,.1223;-3.4728,-1.9839,.3194;.8773,-1.4159,.2739;.1033,-2.5795,.3761;-4.7625,-2.7381,.3895;-4.6171,.3015,.0876;2.1157,2.1609,.881;5.7173,-.4834,-.3948;-5.3665,2.5204,-.242;3.0732,3.3113,.6773;6.2899,.875,-.0607;-4.7603,3.8586,-.5919;-2.0039,1.0963,.0135;.4366,-3.5976,.4647;-4.5365,-3.7985,.462;-5.356,-2.4398,1.2525;-5.3833,-2.5631,-.4877;1.5295,2.2889,1.7909;1.4202,2.0794,.0457;5.5507,-.578,-1.4701;6.395,-1.2787,-.0866;-6.0705,2.1957,-1.0112;-5.9145,2.5696,.7018;3.6101,3.2088,-.2653;3.7969,3.3787,1.4891;2.5181,4.2493,.6429;6.4139,1.0024,1.014;5.6553,1.6773,-.4367;7.2682,.9829,-.5298;-4.2345,3.8224,-1.5452;-5.5497,4.6047,-.6761;-4.0634,4.197,.1744;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.942783"
                        y3="0.542951"
                        z3="-1.911203"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.113104"
                        y3="-0.101082"
                        z3="-0.12066"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.212903"
                        y3="-1.40922"
                        z3="0.280091"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.830033"
                        y3="0.929692"
                        z3="1.058871"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.499231"
                        y3="-0.749855"
                        z3="0.307506"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.297742"
                        y3="1.577413"
                        z3="-0.130679"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.749184"
                        y3="-0.085636"
                        z3="0.196534"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.088666"
                        y3="-0.732978"
                        z3="0.207195"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.387737"
                        y3="-2.707164"
                        z3="0.38879"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.175872"
                        y3="-0.305125"
                        z3="0.175354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.191878"
                        y3="-2.112009"
                        z3="0.334355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.411236"
                        y3="-0.551983"
                        z3="0.176869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.174613"
                        y3="0.035964"
                        z3="0.12233"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.47283"
                        y3="-1.983893"
                        z3="0.319352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.877306"
                        y3="-1.415895"
                        z3="0.273931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.103269"
                        y3="-2.579488"
                        z3="0.37605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.762494"
                        y3="-2.738111"
                        z3="0.389452"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.617082"
                        y3="0.301509"
                        z3="0.087648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.115657"
                        y3="2.160906"
                        z3="0.88104"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.717273"
                        y3="-0.483418"
                        z3="-0.394771"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.36655"
                        y3="2.520406"
                        z3="-0.241987"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.073224"
                        y3="3.311284"
                        z3="0.677258"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.289901"
                        y3="0.875046"
                        z3="-0.060703"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.760287"
                        y3="3.858578"
                        z3="-0.591853"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.003909"
                        y3="1.096305"
                        z3="0.01352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.436594"
                        y3="-3.597589"
                        z3="0.464671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.536489"
                        y3="-3.798488"
                        z3="0.462042"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.356028"
                        y3="-2.439838"
                        z3="1.252505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.383251"
                        y3="-2.563145"
                        z3="-0.487713"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.529535"
                        y3="2.288903"
                        z3="1.79086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.420213"
                        y3="2.079439"
                        z3="0.045716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.550694"
                        y3="-0.577992"
                        z3="-1.470124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.394951"
                        y3="-1.278698"
                        z3="-0.086588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.070462"
                        y3="2.19569"
                        z3="-1.011161"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.914546"
                        y3="2.56963"
                        z3="0.701846"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.610141"
                        y3="3.208792"
                        z3="-0.265264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.796918"
                        y3="3.378687"
                        z3="1.489114"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.518135"
                        y3="4.249344"
                        z3="0.642885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.413948"
                        y3="1.002428"
                        z3="1.0140"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.655321"
                        y3="1.677299"
                        z3="-0.436661"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.268249"
                        y3="0.982941"
                        z3="-0.529806"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.234457"
                        y3="3.822428"
                        z3="-1.545173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.549673"
                        y3="4.604741"
                        z3="-0.676073"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.063439"
                        y3="4.196985"
                        z3="0.174437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" 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:2.9428,.543,-1.9112;3.1131,-.1011,-.1207;2.2129,-1.4092,.2801;2.83,.9297,1.0589;4.4992,-.7499,.3075;-4.2977,1.5774,-.1307;-5.7492,-.0856,.1965;-1.0887,-.733,.2072;-2.3877,-2.7072,.3888;.1759,-.3051,.1754;-1.1919,-2.112,.3344;-3.4112,-.552,.1769;-2.1746,.036,.1223;-3.4728,-1.9839,.3194;.8773,-1.4159,.2739;.1033,-2.5795,.376;-4.7625,-2.7381,.3895;-4.6171,.3015,.0876;2.1157,2.1609,.881;5.7173,-.4834,-.3948;-5.3666,2.5204,-.242;3.0732,3.3113,.6773;6.2899,.875,-.0607;-4.7603,3.8586,-.5919;-2.0039,1.0963,.0135;.4366,-3.5976,.4647;-4.5365,-3.7985,.462;-5.356,-2.4398,1.2525;-5.3833,-2.5631,-.4877;1.5295,2.2889,1.7909;1.4202,2.0794,.0457;5.5507,-.578,-1.4701;6.395,-1.2787,-.0866;-6.0705,2.1957,-1.0112;-5.9145,2.5696,.7018;3.6101,3.2088,-.2653;3.7969,3.3787,1.4891;2.5181,4.2493,.6429;6.4139,1.0024,1.014;5.6553,1.6773,-.4367;7.2682,.9829,-.5298;-4.2345,3.8224,-1.5452;-5.5497,4.6047,-.6761;-4.0634,4.197,.1744;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.68976301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2476.76517556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4302.45493857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7429.56687228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3127.11193371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.46141531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.77165230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325212</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999981882888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999981882888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999963765775</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.298637975400</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.0690 133.1607 133.2674 133.2956 133.4804 133.5676 133.6985 133.7943 134.0665 134.1801 134.3254 134.7586 134.9240 135.0327 135.1222 135.4536 136.0938 136.2286 136.4167 136.7980 137.5368 137.6577 137.8254 138.0952 138.5368 138.8842 139.3138 139.7159 139.9518 140.0659 140.1664 140.7830 141.0266 141.4533 141.7855 141.8640 142.5148 142.6999 142.8103 142.8924 143.1963 143.4049 143.5462 143.6293 143.8426 143.8824 144.0446 144.0633 144.3454 144.6856 144.8184 145.0169 145.4575 145.8559 146.2601 147.0352 147.2617 147.3081 147.3890 147.4849 147.6359 147.6843 147.7963 147.8631 147.9409 148.1880 148.3004 148.3645 148.4340 148.6131 148.7235 148.9485 149.0571 149.8981 149.9669 150.0177 150.2156 150.4607 150.5872 150.7268 150.8601 151.1817 151.2993 151.6995 151.9820 152.2501 152.3890 152.5464 152.8219 152.9080 153.2839 153.3681 153.6516 153.8888 154.3233 154.6029 154.8295 154.9876 155.2046 155.8258 156.0706 156.4381 156.5852 156.6600 156.7931 156.8549 157.0425 157.3543 157.7331 158.0749 158.1595 158.2333 158.6384 158.7658 160.1958 161.2716 161.4220 161.9594 162.1800 162.6465 162.9648 163.3207 163.6395 164.0061 165.2384 166.3597 167.5096 167.9990 168.5059 168.9740 169.3064 171.8699 172.2996 172.3561 173.0057 173.3428 174.4567 175.8238 176.4833 177.9525 178.7304 178.9348 179.9385 180.7450 182.9146 183.1530 183.2485 183.9310 184.4989 186.0469 186.2295 187.0038 187.1914 187.4585 187.7433 188.1513 188.4929 189.5035 189.9998 190.6769 191.6062 192.0340 192.1050 194.2418 195.4990 195.7203 196.3282 196.7172 197.7106 199.0906 199.7670 200.8565 202.3109 204.0832 206.1194 206.9758 216.9484 228.5872 232.2777 247.5964 249.0099 259.5040 444.3938 525.2948 626.9246 631.3852 634.3028 636.5609 636.8026 637.6206 639.4110 640.9767 642.8204 645.7503 645.9525 646.6493 646.8803 651.3961 883.6976 890.8012 904.7402 1199.1321 1203.6235 1204.2033 1206.6272 1210.2841</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">-0.386757 0.701586 -0.295464 -0.311931 -0.310560 -0.283816 -0.368219 0.151342 -0.286841 -0.385619 0.186743 -0.146580 0.051176 0.147410 0.340625 -0.284045 -0.229427 0.420189 0.055764 0.021988 0.030960 -0.247247 -0.234392 -0.237479 0.148799 0.139972 0.103596 0.097857 0.096198 0.091761 0.088175 0.091214 0.095410 0.089742 0.091020 0.079696 0.091082 0.085521 0.090761 0.078809 0.087126 0.086524 0.085103 0.082228</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">16.3868 14.2984 8.2955 8.3119 8.3106 8.2838 8.3682 6.8487 7.2868 7.3856 5.8133 6.1466 5.9488 5.8526 5.6594 6.2840 6.2294 5.5798 5.9442 5.9780 5.9690 6.2472 6.2344 6.2375 0.8512 0.8600 0.8964 0.9021 0.9038 0.9082 0.9118 0.9088 0.9046 0.9103 0.9090 0.9203 0.9089 0.9145 0.9092 0.9212 0.9129 0.9135 0.9149 0.9178</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">-0.3868 0.7016 -0.2955 -0.3119 -0.3106 -0.2838 -0.3682 0.1513 -0.2868 -0.3856 0.1867 -0.1466 0.0512 0.1474 0.3406 -0.2840 -0.2294 0.4202 0.0558 0.0220 0.0310 -0.2472 -0.2344 -0.2375 0.1488 0.1400 0.1036 0.0979 0.0962 0.0918 0.0882 0.0912 0.0954 0.0897 0.0910 0.0797 0.0911 0.0855 0.0908 0.0788 0.0871 0.0865 0.0851 0.0822</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0329 5.5277 2.2244 2.1032 2.1394 2.1064 2.1403 3.4660 3.1434 2.8290 4.0538 3.7300 4.0338 3.9259 4.0627 3.8944 3.9172 4.1653 3.8414 3.8904 3.8700 3.9324 3.8921 3.9533 1.0271 1.0108 1.0191 1.0066 1.0068 0.9942 1.0156 1.0151 0.9928 0.9998 0.9979 1.0157 1.0013 1.0150 1.0068 1.0154 1.0124 1.0045 1.0096 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0329 5.5277 2.2244 2.1032 2.1394 2.1064 2.1403 3.4660 3.1434 2.8290 4.0538 3.7300 4.0338 3.9259 4.0627 3.8944 3.9172 4.1653 3.8414 3.8904 3.8700 3.9324 3.8921 3.9533 1.0271 1.0108 1.0191 1.0066 1.0068 0.9942 1.0156 1.0151 0.9928 0.9998 0.9979 1.0157 1.0013 1.0150 1.0068 1.0154 1.0124 1.0045 1.0096 1.0045</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="46">1.8532 1.0659 1.1886 1.2270 1.0838 0.8552 0.8871 1.1865 0.8746 1.9878 1.0267 1.0781 1.2913 1.3554 1.6408 0.1100 1.5155 1.4319 1.5444 1.1739 0.9886 0.9476 0.9705 1.3355 0.9836 0.9984 0.9725 0.9764 0.9670 0.9807 0.9853 0.9573 0.9962 0.9811 0.9716 0.9852 0.9848 0.9817 0.9922 0.9889 0.9865 0.9783 0.9870 0.9892 0.9896 0.9894</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">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 10 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">-0.020055818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.709818831972</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.44719 1.36054 -0.08665 21.55018 -20.10158 1.44860 1.49828 -1.13217 0.36612</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49666</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.80421</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
