<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S P O O O N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-4.518295"
                        y3="-1.206495"
                        z3="-0.191517"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.975039"
                        y3="0.862189"
                        z3="0.662152"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.705377"
                        y3="1.574337"
                        z3="-0.071066"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.106076"
                        y3="1.906885"
                        z3="0.256828"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.854314"
                        y3="0.753555"
                        z3="2.135612"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.233993"
                        y3="-0.566143"
                        z3="-0.097416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.184449"
                        y3="-1.878743"
                        z3="0.557624"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.199297"
                        y3="-2.801493"
                        z3="-0.097511"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.784619"
                        y3="-2.472741"
                        z3="0.522792"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.516362"
                        y3="0.923117"
                        z3="-0.058368"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.164426"
                        y3="-0.382256"
                        z3="-1.242737"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.937226"
                        y3="0.265997"
                        z3="-1.20361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.592747"
                        y3="2.047618"
                        z3="-1.092063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.306298"
                        y3="0.938155"
                        z3="1.075617"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.970888"
                        y3="-0.36983"
                        z3="-0.091566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.533975"
                        y3="0.291571"
                        z3="1.052063"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.605483"
                        y3="-1.086531"
                        z3="-2.488592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.66294"
                        y3="3.107118"
                        z3="-1.100184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.223793"
                        y3="-0.977337"
                        z3="1.447836"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.478365"
                        y3="-1.730777"
                        z3="1.597164"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.076847"
                        y3="-0.595772"
                        z3="-1.098649"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.196863"
                        y3="-3.776034"
                        z3="0.391099"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.964081"
                        y3="-2.959253"
                        z3="-1.152404"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.208224"
                        y3="-2.394472"
                        z3="-0.030967"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.06687"
                        y3="-1.830837"
                        z3="1.03578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.769339"
                        y3="-3.447705"
                        z3="1.012111"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.44491"
                        y3="-2.610416"
                        z3="-0.50578"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.302034"
                        y3="0.259101"
                        z3="-2.081513"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.995519"
                        y3="1.092014"
                        z3="-1.434096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.770029"
                        y3="2.326242"
                        z3="-1.754068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.986718"
                        y3="1.456606"
                        z3="1.969836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.139543"
                        y3="0.314558"
                        z3="1.946945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.848968"
                        y3="-1.013363"
                        z3="-3.267942"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.791958"
                        y3="-2.1473"
                        z3="-2.306818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.531335"
                        y3="-0.66336"
                        z3="-2.884619"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.039522"
                        y3="3.224682"
                        z3="-2.11602"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.274631"
                        y3="4.071693"
                        z3="-0.773733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.503098"
                        y3="2.832635"
                        z3="-0.4623"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.389485"
                        y3="0.073821"
                        z3="1.677887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.61322"
                        y3="-1.435396"
                        z3="2.224234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.19003"
                        y3="-1.478858"
                        z3="1.431793"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
               </bondArray>
               <formula concise="C13H22NO3PS">
                  <atomArray count="13 22 1 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.1827609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H22NO3PS/c1-6-16-18(15,14-10(2)3)17-12-7-8-13(19-5)11(4)9-12/h7-10,14H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,8,9,17,19,13,14,16,12,7,11,10,15,6,5,4,3,2,1/E:(2,3)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.1,18.4/rA:41nSP4OOO1NCCCC3C3C3CC3C3C3CCCHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s2;s2;s6;s7;s7;s3;;s10s11;s4;s10;s1s11;s14s15;s11;s13;s1;s7;s6;s8;s8;s8;s9;s9;s9;s12;s13;s13;s14;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-4.5183,-1.2065,-.1915;1.975,.8622,.6622;.7054,1.5743,-.0711;3.1061,1.9069,.2568;1.8543,.7536,2.1356;2.234,-.5661,-.0974;2.1844,-1.8787,.5576;3.1993,-2.8015,-.0975;.7846,-2.4727,.5228;-.5164,.9231,-.0584;-2.1644,-.3823,-1.2427;-.9372,.266,-1.2036;3.5927,2.0476,-1.0921;-1.3063,.9382,1.0756;-2.9709,-.3698,-.0916;-2.534,.2916,1.0521;-2.6055,-1.0865,-2.4886;4.6629,3.1071,-1.1002;-5.2238,-.9773,1.4478;2.4784,-1.7308,1.5972;2.0768,-.5958,-1.0986;3.1969,-3.776,.3911;2.9641,-2.9593,-1.1524;4.2082,-2.3945,-.031;.0669,-1.8308,1.0358;.7693,-3.4477,1.0121;.4449,-2.6104,-.5058;-.302,.2591,-2.0815;3.9955,1.092,-1.4341;2.77,2.3262,-1.7541;-.9867,1.4566,1.9698;-3.1395,.3146,1.9469;-1.849,-1.0134,-3.2679;-2.792,-2.1473,-2.3068;-3.5313,-.6634,-2.8846;5.0395,3.2247,-2.116;4.2746,4.0717,-.7737;5.5031,2.8326,-.4623;-5.3895,.0738,1.6779;-4.6132,-1.4354,2.2242;-6.19,-1.4789,1.4318;</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">1177</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1841.0984470698 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.520e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 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="-4.5182947"
                                 y3="-1.20649523"
                                 z3="-0.19151729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.97503934"
                                 y3="0.86218866"
                                 z3="0.66215152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.70537678"
                                 y3="1.57433671"
                                 z3="-0.07106622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.10607553"
                                 y3="1.90688547"
                                 z3="0.25682831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.85431425"
                                 y3="0.75355501"
                                 z3="2.1356123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.23399267"
                                 y3="-0.5661425"
                                 z3="-0.09741599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.18444887"
                                 y3="-1.87874329"
                                 z3="0.55762368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.19929727"
                                 y3="-2.80149264"
                                 z3="-0.09751144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.7846188"
                                 y3="-2.47274144"
                                 z3="0.5227915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.51636168"
                                 y3="0.923117"
                                 z3="-0.05836763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.16442561"
                                 y3="-0.38225594"
                                 z3="-1.24273655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.93722606"
                                 y3="0.26599739"
                                 z3="-1.2036105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.5927471"
                                 y3="2.04761827"
                                 z3="-1.09206339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.30629844"
                                 y3="0.93815481"
                                 z3="1.07561682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.97088805"
                                 y3="-0.36983018"
                                 z3="-0.09156613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.53397485"
                                 y3="0.29157129"
                                 z3="1.05206279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.60548271"
                                 y3="-1.08653097"
                                 z3="-2.48859213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.66294032"
                                 y3="3.10711815"
                                 z3="-1.10018385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.22379299"
                                 y3="-0.97733661"
                                 z3="1.447836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.47836536"
                                 y3="-1.73077738"
                                 z3="1.59716396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.07684746"
                                 y3="-0.59577155"
                                 z3="-1.09864873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.19686277"
                                 y3="-3.77603378"
                                 z3="0.39109912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.96408075"
                                 y3="-2.95925257"
                                 z3="-1.15240388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.20822407"
                                 y3="-2.39447247"
                                 z3="-0.03096677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.06686955"
                                 y3="-1.83083717"
                                 z3="1.0357805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.76933863"
                                 y3="-3.44770458"
                                 z3="1.01211077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.44491036"
                                 y3="-2.61041621"
                                 z3="-0.50578015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.30203372"
                                 y3="0.25910136"
                                 z3="-2.08151272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.99551919"
                                 y3="1.09201442"
                                 z3="-1.43409611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.77002863"
                                 y3="2.32624175"
                                 z3="-1.75406754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.98671825"
                                 y3="1.45660597"
                                 z3="1.96983599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.13954273"
                                 y3="0.31455758"
                                 z3="1.94694492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.84896794"
                                 y3="-1.01336258"
                                 z3="-3.26794215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.79195808"
                                 y3="-2.14729981"
                                 z3="-2.30681784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.5313347"
                                 y3="-0.66336047"
                                 z3="-2.88461909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.03952243"
                                 y3="3.22468244"
                                 z3="-2.11602021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.27463142"
                                 y3="4.07169319"
                                 z3="-0.77373308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.50309829"
                                 y3="2.83263544"
                                 z3="-0.4623001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.3894848"
                                 y3="0.07382094"
                                 z3="1.67788711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.61322008"
                                 y3="-1.43539594"
                                 z3="2.22423427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.19003035"
                                 y3="-1.47885802"
                                 z3="1.4317932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H22NO3PS">
                           <atomArray count="13 22 1 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">281.1827609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H22NO3PS/c1-6-16-18(15,14-10(2)3)17-12-7-8-13(19-5)11(4)9-12/h7-10,14H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,8,9,17,19,13,14,16,12,7,11,10,15,6,5,4,3,2,1/E:(2,3)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.1,18.4/rA:41nSP4OOO1NCCCC3C3C3CC3C3C3CCCHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s2;s2;s6;s7;s7;s3;;s10s11;s4;s10;s1s11;s14s15;s11;s13;s1;s7;s6;s8;s8;s8;s9;s9;s9;s12;s13;s13;s14;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-4.5183,-1.2065,-.1915;1.975,.8622,.6622;.7054,1.5743,-.0711;3.1061,1.9069,.2568;1.8543,.7536,2.1356;2.234,-.5661,-.0974;2.1844,-1.8787,.5576;3.1993,-2.8015,-.0975;.7846,-2.4727,.5228;-.5164,.9231,-.0584;-2.1644,-.3823,-1.2427;-.9372,.266,-1.2036;3.5927,2.0476,-1.0921;-1.3063,.9382,1.0756;-2.9709,-.3698,-.0916;-2.534,.2916,1.0521;-2.6055,-1.0865,-2.4886;4.6629,3.1071,-1.1002;-5.2238,-.9773,1.4478;2.4784,-1.7308,1.5972;2.0768,-.5958,-1.0986;3.1969,-3.776,.3911;2.9641,-2.9593,-1.1524;4.2082,-2.3945,-.031;.0669,-1.8308,1.0358;.7693,-3.4477,1.0121;.4449,-2.6104,-.5058;-.302,.2591,-2.0815;3.9955,1.092,-1.4341;2.77,2.3262,-1.7541;-.9867,1.4566,1.9698;-3.1395,.3146,1.9469;-1.849,-1.0134,-3.2679;-2.792,-2.1473,-2.3068;-3.5313,-.6634,-2.8846;5.0395,3.2247,-2.116;4.2746,4.0717,-.7737;5.5031,2.8326,-.4623;-5.3895,.0738,1.6779;-4.6132,-1.4354,2.2242;-6.19,-1.4789,1.4318;</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="-4.518295"
                        y3="-1.206495"
                        z3="-0.191517"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.975039"
                        y3="0.862189"
                        z3="0.662152"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.705377"
                        y3="1.574337"
                        z3="-0.071066"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.106076"
                        y3="1.906885"
                        z3="0.256828"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.854314"
                        y3="0.753555"
                        z3="2.135612"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.233993"
                        y3="-0.566143"
                        z3="-0.097416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.184449"
                        y3="-1.878743"
                        z3="0.557624"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.199297"
                        y3="-2.801493"
                        z3="-0.097511"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.784619"
                        y3="-2.472741"
                        z3="0.522792"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.516362"
                        y3="0.923117"
                        z3="-0.058368"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.164426"
                        y3="-0.382256"
                        z3="-1.242737"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.937226"
                        y3="0.265997"
                        z3="-1.20361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.592747"
                        y3="2.047618"
                        z3="-1.092063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.306298"
                        y3="0.938155"
                        z3="1.075617"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.970888"
                        y3="-0.36983"
                        z3="-0.091566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.533975"
                        y3="0.291571"
                        z3="1.052063"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.605483"
                        y3="-1.086531"
                        z3="-2.488592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.66294"
                        y3="3.107118"
                        z3="-1.100184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.223793"
                        y3="-0.977337"
                        z3="1.447836"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.478365"
                        y3="-1.730777"
                        z3="1.597164"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.076847"
                        y3="-0.595772"
                        z3="-1.098649"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.196863"
                        y3="-3.776034"
                        z3="0.391099"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.964081"
                        y3="-2.959253"
                        z3="-1.152404"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.208224"
                        y3="-2.394472"
                        z3="-0.030967"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.06687"
                        y3="-1.830837"
                        z3="1.03578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.769339"
                        y3="-3.447705"
                        z3="1.012111"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.44491"
                        y3="-2.610416"
                        z3="-0.50578"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.302034"
                        y3="0.259101"
                        z3="-2.081513"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.995519"
                        y3="1.092014"
                        z3="-1.434096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.770029"
                        y3="2.326242"
                        z3="-1.754068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.986718"
                        y3="1.456606"
                        z3="1.969836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.139543"
                        y3="0.314558"
                        z3="1.946945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.848968"
                        y3="-1.013363"
                        z3="-3.267942"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.791958"
                        y3="-2.1473"
                        z3="-2.306818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.531335"
                        y3="-0.66336"
                        z3="-2.884619"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.039522"
                        y3="3.224682"
                        z3="-2.11602"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.274631"
                        y3="4.071693"
                        z3="-0.773733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.503098"
                        y3="2.832635"
                        z3="-0.4623"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.389485"
                        y3="0.073821"
                        z3="1.677887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.61322"
                        y3="-1.435396"
                        z3="2.224234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.19003"
                        y3="-1.478858"
                        z3="1.431793"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
               </bondArray>
               <formula concise="C13H22NO3PS">
                  <atomArray count="13 22 1 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.1827609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H22NO3PS/c1-6-16-18(15,14-10(2)3)17-12-7-8-13(19-5)11(4)9-12/h7-10,14H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,8,9,17,19,13,14,16,12,7,11,10,15,6,5,4,3,2,1/E:(2,3)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.1,18.4/rA:41nSP4OOO1NCCCC3C3C3CC3C3C3CCCHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s2;s2;s6;s7;s7;s3;;s10s11;s4;s10;s1s11;s14s15;s11;s13;s1;s7;s6;s8;s8;s8;s9;s9;s9;s12;s13;s13;s14;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-4.5183,-1.2065,-.1915;1.975,.8622,.6622;.7054,1.5743,-.0711;3.1061,1.9069,.2568;1.8543,.7536,2.1356;2.234,-.5661,-.0974;2.1844,-1.8787,.5576;3.1993,-2.8015,-.0975;.7846,-2.4727,.5228;-.5164,.9231,-.0584;-2.1644,-.3823,-1.2427;-.9372,.266,-1.2036;3.5927,2.0476,-1.0921;-1.3063,.9382,1.0756;-2.9709,-.3698,-.0916;-2.534,.2916,1.0521;-2.6055,-1.0865,-2.4886;4.6629,3.1071,-1.1002;-5.2238,-.9773,1.4478;2.4784,-1.7308,1.5972;2.0768,-.5958,-1.0986;3.1969,-3.776,.3911;2.9641,-2.9593,-1.1524;4.2082,-2.3945,-.031;.0669,-1.8308,1.0358;.7693,-3.4477,1.0121;.4449,-2.6104,-.5058;-.302,.2591,-2.0815;3.9955,1.092,-1.4341;2.77,2.3262,-1.7541;-.9867,1.4566,1.9698;-3.1395,.3146,1.9469;-1.849,-1.0134,-3.2679;-2.792,-2.1473,-2.3068;-3.5313,-.6634,-2.8846;5.0395,3.2247,-2.116;4.2746,4.0717,-.7737;5.5031,2.8326,-.4623;-5.3895,.0738,1.6779;-4.6132,-1.4354,2.2242;-6.19,-1.4789,1.4318;</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">2432</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2136.7487</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1233.7285</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1528.84534084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1841.09844707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3369.94378791</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5758.13669546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2388.19290755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04399588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3052.54854628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1523.70320544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337476</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999859936939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999859936939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999719873878</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.006401587158</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="919">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="919">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="919"
                            units="nonsi:electronvolt">-2420.4868 -2102.8588 -524.5299 -524.2493 -522.5657 -392.6359 -281.4603 -281.1540 -280.6624 -280.6532 -280.2001 -280.0771 -279.8597 -279.7784 -279.7551 -279.3570 -279.2319 -279.0961 -279.0458 -218.9983 -184.0928 -163.3239 -163.2112 -163.0869 -133.8530 -133.8260 -133.7800 -33.0016 -31.6924 -29.8550 -27.9495 -27.0559 -25.0268 -24.4007 -24.1375 -23.8313 -23.1764 -21.9127 -21.6918 -21.0589 -20.3249 -19.6738 -19.4301 -18.9823 -18.3883 -17.5226 -17.2092 -16.3668 -16.0360 -15.7939 -15.6068 -15.2106 -14.8225 -14.7454 -14.6664 -14.3953 -14.1546 -14.0499 -13.9285 -13.8210 -13.5876 -13.2558 -13.1160 -12.9868 -12.9194 -12.8513 -12.6263 -12.5928 -12.3055 -12.0431 -11.9335 -11.8888 -11.6130 -11.5392 -11.2544 -11.0214 -10.9126 -10.2885 -9.7143 -9.2758 -7.9350 1.5859 1.6803 2.9818 3.0883 3.4830 3.8038 3.8162 4.0052 4.1902 4.4028 4.6498 4.7305 4.8840 4.9942 5.0489 5.1204 5.1973 5.3083 5.4601 5.4813 5.6050 5.6685 5.7313 5.8232 5.9846 6.0569 6.2084 6.2669 6.3194 6.4523 6.6018 6.6938 6.9265 6.9532 7.2239 7.3495 7.4437 7.7126 7.9055 7.9561 8.0582 8.1707 8.3933 8.4435 8.5042 8.5422 8.7018 8.9101 9.0691 9.1501 9.3082 9.4373 9.5331 9.6041 9.7190 9.9042 10.1989 10.5538 10.6499 10.7782 10.8838 10.9711 11.1104 11.2729 11.3997 11.5687 11.6079 11.8300 11.8667 12.0014 12.0958 12.3926 12.4721 12.7767 12.8350 13.0412 13.1127 13.2800 13.4171 13.5051 13.6596 13.7727 13.8610 13.9530 14.0883 14.1768 14.2646 14.2798 14.3690 14.4947 14.6215 14.6532 14.8242 14.9038 14.9496 15.1216 15.2805 15.2958 15.4073 15.4573 15.6020 15.6428 15.7484 15.8353 15.9250 16.1239 16.1625 16.2796 16.3784 16.4673 16.8744 16.9740 17.0681 17.2575 17.3061 17.4884 17.7673 18.0771 18.2116 18.2943 18.4534 18.7360 18.8685 19.0948 19.3568 19.3938 19.7071 19.8450 19.8711 20.0847 20.2952 20.5961 20.6953 20.8435 20.9376 21.1980 21.2978 21.5177 21.7047 21.7749 22.1283 22.3116 22.4547 22.6651 22.8431 23.1140 23.2430 23.3999 23.4839 23.8595 23.9082 23.9758 24.3105 24.3491 24.3875 24.5117 24.6174 25.1524 25.3953 25.5214 25.7981 25.9356 26.1598 26.2984 26.3579 26.5276 26.6308 26.9050 27.0919 27.1863 27.4009 27.5449 27.6015 28.0166 28.0447 28.1662 28.2361 28.4026 28.6316 28.6735 28.9149 29.0597 29.1894 29.2523 29.3670 29.6809 29.9844 30.0890 30.2057 30.2981 30.4477 30.6438 30.8337 30.9770 31.0830 31.1811 31.3387 31.4557 31.5699 31.8459 32.0544 32.2574 32.4610 32.6592 32.7832 33.0162 33.0501 33.1461 33.5162 33.5919 33.9288 34.0959 34.1448 34.1758 34.4560 34.6770 34.7160 35.1350 35.1780 35.2606 35.5857 35.8165 36.0827 36.1473 36.3509 36.4661 36.5656 36.7586 36.9215 37.1477 37.2748 37.6036 37.6292 38.0094 38.2646 38.3689 38.5993 38.7302 38.9483 39.0336 39.1266 39.4164 39.6252 39.7344 39.8858 40.1239 40.4699 40.7696 40.8374 41.0003 41.0884 41.2152 41.3431 41.5956 41.6263 41.8263 41.8883 41.9457 42.0373 42.1259 42.2077 42.3434 42.5038 42.6381 42.7188 42.7917 43.0690 43.1509 43.2861 43.3959 43.4694 43.7368 43.8365 44.1576 44.2632 44.5020 44.7083 44.7837 44.9640 45.1212 45.1318 45.2114 45.3761 45.6620 45.7695 46.1118 46.1917 46.2394 46.3402 46.5821 46.6720 46.8600 46.8960 47.1153 47.5383 47.8561 48.0195 48.2042 48.4304 48.7315 48.8896 48.9255 49.3126 49.7088 50.1172 50.1485 50.3113 50.7392 50.8448 50.9925 51.2633 51.6732 51.9401 52.1236 52.4440 52.8420 53.0023 53.5000 53.6263 53.8857 53.9455 54.2839 54.4580 54.8808 55.3941 55.7419 55.8206 56.2335 56.3138 56.5997 56.8581 57.5406 57.6295 57.7675 58.1158 58.5645 58.6286 58.7641 59.1527 59.2515 59.6508 59.7917 60.2195 60.5057 60.6996 61.0738 61.3668 61.6207 61.6788 62.0980 62.2499 62.6303 62.8178 63.1233 63.6126 63.6711 63.8390 64.0971 64.5565 64.7667 64.8453 65.1019 65.4833 65.6218 65.8688 66.4339 67.0052 67.2303 67.6207 67.9649 68.1199 68.3206 68.4971 69.7521 69.7968 70.0418 70.2819 70.5904 71.1696 71.4838 71.6270 71.7697 71.8225 72.0322 72.1804 72.3162 72.3864 72.6141 72.9048 73.0132 73.3711 73.5130 74.2221 74.3353 74.7491 75.0633 75.4038 76.0348 76.1332 76.3927 76.8832 77.2714 77.3318 77.6060 77.7851 78.1251 78.1587 78.6145 78.7011 78.7814 78.9215 79.1648 79.3028 79.4892 79.8024 79.8142 80.1608 80.2557 80.3876 80.5537 80.6263 80.9284 81.0657 81.2894 81.2956 81.4556 81.6678 81.9048 81.9914 82.1450 82.2826 82.6997 82.8827 82.9558 83.0701 83.4129 83.5109 83.6211 83.7701 83.8120 83.9730 84.1010 84.2024 84.3960 84.5587 84.6837 84.7370 85.0626 85.1806 85.2720 85.5107 85.6021 85.8017 85.9312 86.2194 86.3245 86.4483 86.6337 86.7766 86.9285 87.3076 87.4555 87.5914 87.7129 87.8509 87.9950 88.1678 88.4334 88.5108 88.7081 88.9687 89.2099 89.4662 89.6761 89.7393 89.9095 90.1678 90.2038 90.3981 90.7036 90.7381 90.9385 91.2396 91.3568 91.4965 91.5897 91.8249 91.9664 92.5620 92.6669 92.7773 93.0442 93.1409 93.5034 93.5787 93.7775 93.8295 93.9343 94.1657 94.2876 94.3867 94.7012 94.9714 95.1336 95.3173 95.3859 95.7154 96.0045 96.2025 96.4926 96.8006 97.1633 97.2353 97.4335 97.4753 97.6107 97.7804 97.8715 98.2861 98.4707 98.6887 98.8576 98.9857 99.3230 99.3700 99.4054 99.5390 99.7328 99.7832 100.1029 100.4100 100.5046 100.7192 100.7477 101.0675 101.2318 101.3288 101.5612 101.8298 102.2328 102.4532 102.6257 102.9533 103.0924 103.1874 103.3140 103.4861 103.5895 103.9209 104.4104 104.4788 104.7458 105.2020 105.3804 105.5057 105.6373 105.8208 105.9846 106.3440 106.4384 107.2829 107.4205 107.4984 107.5792 107.6682 107.8569 108.1489 108.2191 108.5230 108.6791 108.7875 108.9911 109.1358 109.4969 109.8247 109.8849 109.9185 110.1029 110.5295 110.6291 110.6913 111.1637 111.3809 111.4446 111.7526 111.8414 112.0735 112.1775 112.4771 112.5470 112.7443 112.8830 113.1429 113.1995 113.4160 113.5632 113.7913 113.8362 114.0085 114.0791 114.1221 114.4758 114.5314 114.7927 114.9488 115.2387 115.3004 115.4613 115.5240 115.5824 115.8379 116.2342 116.2855 116.3186 116.5158 116.7290 116.8762 117.2070 117.3392 117.4008 117.7023 117.8957 118.0753 118.3279 118.7515 118.9361 119.0409 119.6241 119.6990 119.9677 120.1120 120.1870 120.2073 120.6080 120.7950 120.9707 121.3380 121.4356 121.6550 121.9435 122.0665 122.3290 122.8340 123.2004 123.3454 124.1678 124.4363 124.5731 124.9293 125.6095 125.9805 126.0652 126.3456 126.5173 126.8062 126.9536 127.1934 127.3329 127.5772 128.5110 128.5706 128.8741 128.9001 129.3056 129.7078 129.9218 130.8071 131.0164 131.0845 131.5897 131.8329 132.0190 132.6497 132.6952 132.9532 133.1667 133.4480 133.7184 133.7222 133.8978 134.1009 134.8562 135.0584 135.3594 135.5830 135.8366 136.5122 136.6331 136.7884 136.9142 137.0455 137.6582 138.0737 138.5798 138.7643 139.4117 140.7047 140.7675 140.9022 141.0984 141.4170 141.5897 141.6900 141.8478 142.2745 142.4529 142.7162 142.8357 143.1080 143.2636 143.5496 143.6515 143.8327 144.1036 144.5729 144.7527 144.8948 145.0308 145.4896 145.9261 146.0254 146.5099 146.6893 146.7810 147.3093 147.6199 147.7235 147.8563 147.8699 148.1025 148.2099 148.3417 148.4122 148.5145 148.6566 148.9948 149.1525 149.2156 149.6017 149.8264 149.9661 149.9947 150.1534 150.8474 150.9750 151.3083 151.5304 151.8098 152.0228 152.4728 152.8623 153.0073 153.3121 153.4909 154.0313 154.5166 154.8024 154.8343 155.0423 155.4026 155.5894 155.8339 155.9351 156.2560 156.5928 156.6739 156.7359 157.0045 157.4746 157.7899 157.9594 158.2815 158.5288 159.9155 160.2210 160.5473 160.8257 162.5535 163.7031 164.1813 164.4145 166.1861 167.6328 168.3476 169.0021 169.7638 172.0620 174.3683 176.4092 177.3030 179.3868 179.6020 180.6757 182.8477 183.9558 184.8898 185.1055 187.4157 187.5634 187.6484 188.0602 189.9609 190.6935 191.1295 191.6406 191.8337 194.4750 196.7488 198.4356 199.3069 201.6688 201.9769 203.5017 227.6881 231.3271 238.5716 246.2261 260.0959 263.7236 471.6165 552.6058 615.8021 629.5529 631.6787 633.2593 634.9279 636.3995 637.2163 641.2080 646.4157 646.4872 648.2122 648.8309 653.7744 896.1754 1196.5238 1204.1361 1208.2414</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S P O O O N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.074589 0.875775 -0.376363 -0.367632 -0.673959 -0.275202 0.135115 -0.268830 -0.291430 0.251711 0.021578 -0.196167 0.035266 -0.213547 -0.018082 -0.170569 -0.229082 -0.246922 -0.274404 0.059272 0.168393 0.088709 0.090346 0.090681 0.086583 0.103783 0.089864 0.136394 0.095766 0.107904 0.146252 0.148643 0.096281 0.100438 0.105060 0.088067 0.088491 0.087687 0.121793 0.122967 0.133960</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S P O O O N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">16.0746 14.1242 8.3764 8.3676 8.6740 7.2752 5.8649 6.2688 6.2914 5.7483 5.9784 6.1962 5.9647 6.2135 6.0181 6.1706 6.2291 6.2469 6.2744 0.9407 0.8316 0.9113 0.9097 0.9093 0.9134 0.8962 0.9101 0.8636 0.9042 0.8921 0.8537 0.8514 0.9037 0.8996 0.8949 0.9119 0.9115 0.9123 0.8782 0.8770 0.8660</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0746 0.8758 -0.3764 -0.3676 -0.6740 -0.2752 0.1351 -0.2688 -0.2914 0.2517 0.0216 -0.1962 0.0353 -0.2135 -0.0181 -0.1706 -0.2291 -0.2469 -0.2744 0.0593 0.1684 0.0887 0.0903 0.0907 0.0866 0.1038 0.0899 0.1364 0.0958 0.1079 0.1463 0.1486 0.0963 0.1004 0.1051 0.0881 0.0885 0.0877 0.1218 0.1230 0.1340</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.3851 5.5277 2.0533 2.0940 1.9274 3.0619 3.8458 3.9243 3.9259 3.7084 3.6387 3.9374 3.8454 4.0535 3.9212 3.8862 3.8899 3.9644 3.9874 1.0260 1.0154 1.0054 1.0026 1.0113 1.0084 1.0120 1.0024 1.0073 0.9968 0.9913 1.0140 0.9970 1.0073 1.0011 0.9999 1.0064 1.0040 1.0040 0.9950 0.9952 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.3851 5.5277 2.0533 2.0940 1.9274 3.0619 3.8458 3.9243 3.9259 3.7084 3.6387 3.9374 3.8454 4.0535 3.9212 3.8862 3.8899 3.9644 3.9874 1.0260 1.0154 1.0054 1.0026 1.0113 1.0084 1.0120 1.0024 1.0073 0.9968 0.9913 1.0140 0.9970 1.0073 1.0011 0.9999 1.0064 1.0040 1.0040 0.9950 0.9952 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-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="41">1.2300 1.0569 1.0751 1.2329 1.8766 1.1716 0.8191 0.8578 0.8833 0.9557 0.9494 0.9543 1.0102 0.9925 0.9849 0.9964 0.9841 0.9942 0.9875 1.3915 1.4180 1.3895 1.3032 0.9519 1.0018 0.9795 0.9766 0.9744 1.4337 0.9763 1.3464 0.9757 0.9906 0.9837 0.9826 0.9826 0.9917 0.9911 0.9766 0.9769 0.9673</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 14 0 18 1 2 1 3 1 4 1 5 2 9 3 12 5 6 5 20 6 7 6 8 6 19 7 21 7 22 7 23 8 24 8 25 8 26 9 11 9 13 10 11 10 14 10 16 11 27 12 17 12 28 12 29 13 15 13 30 14 15 15 31 16 32 16 33 16 34 17 35 17 36 17 37 18 38 18 39 18 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020128873</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1528.865469712631</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.81846 -7.04561 -0.22715 -11.02102 9.82284 -1.19818 -7.43479 5.05619 -2.37860</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.79425</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
