<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.461762"
                        y3="-0.840071"
                        z3="1.655265"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.900892"
                        y3="-0.341902"
                        z3="0.666016"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.701741"
                        y3="1.181421"
                        z3="0.263221"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.553906"
                        y3="-0.577481"
                        z3="1.543262"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.626563"
                        y3="-1.101467"
                        z3="-0.706764"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.589072"
                        y3="-1.175702"
                        z3="-0.13679"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.520499"
                        y3="1.063711"
                        z3="0.573155"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.502741"
                        y3="0.240612"
                        z3="-0.615219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.46299"
                        y3="-0.126127"
                        z3="-2.102953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.979792"
                        y3="1.683043"
                        z3="-0.473828"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.484936"
                        y3="-0.683502"
                        z3="0.113971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.120558"
                        y3="0.041717"
                        z3="-0.023779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.629042"
                        y3="1.865248"
                        z3="-0.632072"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.687931"
                        y3="-0.358357"
                        z3="0.989568"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.381503"
                        y3="-1.376135"
                        z3="0.360142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.310298"
                        y3="0.868386"
                        z3="1.079434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.790067"
                        y3="2.655369"
                        z3="-1.608337"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.552961"
                        y3="2.726946"
                        z3="0.196651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.288684"
                        y3="-2.324835"
                        z3="-1.099247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.486304"
                        y3="-2.027615"
                        z3="-1.963482"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.4459"
                        y3="0.031365"
                        z3="-2.550887"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.191271"
                        y3="-1.169581"
                        z3="-2.258065"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.747917"
                        y3="0.494465"
                        z3="-2.64678"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.057366"
                        y3="1.992913"
                        z3="0.56828"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.322301"
                        y3="2.385984"
                        z3="-0.985763"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.9718"
                        y3="1.7785"
                        z3="-0.918558"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.490397"
                        y3="-0.550444"
                        z3="-0.289572"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.523751"
                        y3="-0.459615"
                        z3="1.181836"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.216655"
                        y3="-1.733445"
                        z3="-0.001568"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.215309"
                        y3="1.121028"
                        z3="-1.179629"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.95504"
                        y3="-2.369515"
                        z3="0.266881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.833658"
                        y3="1.706625"
                        z3="1.575242"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.172325"
                        y3="3.392073"
                        z3="-1.092637"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.441453"
                        y3="3.188476"
                        z3="-2.300636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.14145"
                        y3="2.004137"
                        z3="-2.194174"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.994283"
                        y3="3.47016"
                        z3="0.767075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.244327"
                        y3="3.255248"
                        z3="-0.460012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.143527"
                        y3="2.126156"
                        z3="0.888127"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.571676"
                        y3="-2.898607"
                        z3="-0.215963"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.538517"
                        y3="-2.895857"
                        z3="-1.643896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.248022"
                        y3="-1.47315"
                        z3="-1.415336"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.929714"
                        y3="-2.96715"
                        z3="-2.294738"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.208076"
                        y3="-1.459149"
                        z3="-2.851063"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:3.4618,-.8401,1.6553;1.9009,-.3419,.666;1.7017,1.1814,.2632;.5539,-.5775,1.5433;1.6266,-1.1015,-.7068;-2.5891,-1.1757,-.1368;-2.5205,1.0637,.5732;-4.5027,.2406,-.6152;-4.463,-.1261,-2.103;-4.9798,1.683,-.4738;-5.4849,-.6835,.114;-3.1206,.0417,-.0238;2.629,1.8652,-.6321;-.6879,-.3584,.9896;-1.3815,-1.3761,.3601;-1.3103,.8684,1.0794;1.7901,2.6554,-1.6083;3.553,2.7269,.1967;2.2887,-2.3248,-1.0992;3.4863,-2.0276,-1.9635;-5.4459,.0314,-2.5509;-4.1913,-1.1696,-2.2581;-3.7479,.4945,-2.6468;-5.0574,1.9929,.5683;-4.3223,2.386,-.9858;-5.9718,1.7785,-.9186;-6.4904,-.5504,-.2896;-5.5238,-.4596,1.1818;-5.2167,-1.7334,-.0016;3.2153,1.121,-1.1796;-.955,-2.3695,.2669;-.8337,1.7066,1.5752;1.1723,3.3921,-1.0926;2.4415,3.1885,-2.3006;1.1415,2.0041,-2.1942;2.9943,3.4702,.7671;4.2443,3.2552,-.46;4.1435,2.1262,.8881;2.5717,-2.8986,-.216;1.5385,-2.8959,-1.6439;4.248,-1.4731,-1.4153;3.9297,-2.9672,-2.2947;3.2081,-1.4591,-2.8511;</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">1237</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2013.7828789165 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.827e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.46176236"
                                 y3="-0.8400714"
                                 z3="1.65526479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.90089213"
                                 y3="-0.34190223"
                                 z3="0.6660164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.70174082"
                                 y3="1.18142128"
                                 z3="0.26322093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.55390616"
                                 y3="-0.57748082"
                                 z3="1.54326218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.62656294"
                                 y3="-1.10146717"
                                 z3="-0.70676415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.58907227"
                                 y3="-1.17570249"
                                 z3="-0.13678961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.52049877"
                                 y3="1.06371108"
                                 z3="0.57315473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.50274118"
                                 y3="0.24061188"
                                 z3="-0.61521893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.46298997"
                                 y3="-0.12612747"
                                 z3="-2.10295286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.97979208"
                                 y3="1.68304343"
                                 z3="-0.47382753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.484936"
                                 y3="-0.68350247"
                                 z3="0.11397105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.12055849"
                                 y3="0.04171712"
                                 z3="-0.02377916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.62904179"
                                 y3="1.86524784"
                                 z3="-0.63207173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.68793102"
                                 y3="-0.35835711"
                                 z3="0.98956795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.38150273"
                                 y3="-1.37613521"
                                 z3="0.36014198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.31029825"
                                 y3="0.86838624"
                                 z3="1.0794344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.79006672"
                                 y3="2.65536945"
                                 z3="-1.60833731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.55296139"
                                 y3="2.72694646"
                                 z3="0.19665074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.2886839"
                                 y3="-2.32483459"
                                 z3="-1.0992471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.48630401"
                                 y3="-2.02761547"
                                 z3="-1.96348165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.44590009"
                                 y3="0.03136518"
                                 z3="-2.55088727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.19127091"
                                 y3="-1.16958098"
                                 z3="-2.25806496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.74791671"
                                 y3="0.49446536"
                                 z3="-2.64677958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.05736569"
                                 y3="1.99291344"
                                 z3="0.56828004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.3223011"
                                 y3="2.38598422"
                                 z3="-0.98576265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.97179974"
                                 y3="1.77850017"
                                 z3="-0.91855789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.49039683"
                                 y3="-0.55044413"
                                 z3="-0.28957236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.52375135"
                                 y3="-0.45961534"
                                 z3="1.18183563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.21665546"
                                 y3="-1.73344524"
                                 z3="-0.00156836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.21530894"
                                 y3="1.12102797"
                                 z3="-1.17962906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.95503996"
                                 y3="-2.3695154"
                                 z3="0.26688101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.83365842"
                                 y3="1.7066253"
                                 z3="1.57524207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.17232522"
                                 y3="3.39207331"
                                 z3="-1.09263744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.44145325"
                                 y3="3.18847576"
                                 z3="-2.30063609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.14145037"
                                 y3="2.00413693"
                                 z3="-2.19417432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.99428349"
                                 y3="3.47015986"
                                 z3="0.76707501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.24432727"
                                 y3="3.25524827"
                                 z3="-0.46001171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.14352675"
                                 y3="2.12615636"
                                 z3="0.88812656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.57167631"
                                 y3="-2.8986075"
                                 z3="-0.21596278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.53851684"
                                 y3="-2.89585714"
                                 z3="-1.64389599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.24802173"
                                 y3="-1.47314953"
                                 z3="-1.41533581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.9297136"
                                 y3="-2.9671503"
                                 z3="-2.2947382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.20807576"
                                 y3="-1.45914859"
                                 z3="-2.85106261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:3.4618,-.8401,1.6553;1.9009,-.3419,.666;1.7017,1.1814,.2632;.5539,-.5775,1.5433;1.6266,-1.1015,-.7068;-2.5891,-1.1757,-.1368;-2.5205,1.0637,.5732;-4.5027,.2406,-.6152;-4.463,-.1261,-2.103;-4.9798,1.683,-.4738;-5.4849,-.6835,.114;-3.1206,.0417,-.0238;2.629,1.8652,-.6321;-.6879,-.3584,.9896;-1.3815,-1.3761,.3601;-1.3103,.8684,1.0794;1.7901,2.6554,-1.6083;3.553,2.7269,.1967;2.2887,-2.3248,-1.0992;3.4863,-2.0276,-1.9635;-5.4459,.0314,-2.5509;-4.1913,-1.1696,-2.2581;-3.7479,.4945,-2.6468;-5.0574,1.9929,.5683;-4.3223,2.386,-.9858;-5.9718,1.7785,-.9186;-6.4904,-.5504,-.2896;-5.5238,-.4596,1.1818;-5.2167,-1.7334,-.0016;3.2153,1.121,-1.1796;-.955,-2.3695,.2669;-.8337,1.7066,1.5752;1.1723,3.3921,-1.0926;2.4415,3.1885,-2.3006;1.1415,2.0041,-2.1942;2.9943,3.4702,.7671;4.2443,3.2552,-.46;4.1435,2.1262,.8881;2.5717,-2.8986,-.216;1.5385,-2.8959,-1.6439;4.248,-1.4731,-1.4153;3.9297,-2.9672,-2.2947;3.2081,-1.4591,-2.8511;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.461762"
                        y3="-0.840071"
                        z3="1.655265"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.900892"
                        y3="-0.341902"
                        z3="0.666016"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.701741"
                        y3="1.181421"
                        z3="0.263221"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.553906"
                        y3="-0.577481"
                        z3="1.543262"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.626563"
                        y3="-1.101467"
                        z3="-0.706764"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.589072"
                        y3="-1.175702"
                        z3="-0.13679"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.520499"
                        y3="1.063711"
                        z3="0.573155"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.502741"
                        y3="0.240612"
                        z3="-0.615219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.46299"
                        y3="-0.126127"
                        z3="-2.102953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.979792"
                        y3="1.683043"
                        z3="-0.473828"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.484936"
                        y3="-0.683502"
                        z3="0.113971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.120558"
                        y3="0.041717"
                        z3="-0.023779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.629042"
                        y3="1.865248"
                        z3="-0.632072"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.687931"
                        y3="-0.358357"
                        z3="0.989568"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.381503"
                        y3="-1.376135"
                        z3="0.360142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.310298"
                        y3="0.868386"
                        z3="1.079434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.790067"
                        y3="2.655369"
                        z3="-1.608337"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.552961"
                        y3="2.726946"
                        z3="0.196651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.288684"
                        y3="-2.324835"
                        z3="-1.099247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.486304"
                        y3="-2.027615"
                        z3="-1.963482"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.4459"
                        y3="0.031365"
                        z3="-2.550887"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.191271"
                        y3="-1.169581"
                        z3="-2.258065"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.747917"
                        y3="0.494465"
                        z3="-2.64678"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.057366"
                        y3="1.992913"
                        z3="0.56828"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.322301"
                        y3="2.385984"
                        z3="-0.985763"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.9718"
                        y3="1.7785"
                        z3="-0.918558"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.490397"
                        y3="-0.550444"
                        z3="-0.289572"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.523751"
                        y3="-0.459615"
                        z3="1.181836"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.216655"
                        y3="-1.733445"
                        z3="-0.001568"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.215309"
                        y3="1.121028"
                        z3="-1.179629"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.95504"
                        y3="-2.369515"
                        z3="0.266881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.833658"
                        y3="1.706625"
                        z3="1.575242"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.172325"
                        y3="3.392073"
                        z3="-1.092637"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.441453"
                        y3="3.188476"
                        z3="-2.300636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.14145"
                        y3="2.004137"
                        z3="-2.194174"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.994283"
                        y3="3.47016"
                        z3="0.767075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.244327"
                        y3="3.255248"
                        z3="-0.460012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.143527"
                        y3="2.126156"
                        z3="0.888127"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.571676"
                        y3="-2.898607"
                        z3="-0.215963"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.538517"
                        y3="-2.895857"
                        z3="-1.643896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.248022"
                        y3="-1.47315"
                        z3="-1.415336"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.929714"
                        y3="-2.96715"
                        z3="-2.294738"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.208076"
                        y3="-1.459149"
                        z3="-2.851063"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:3.4618,-.8401,1.6553;1.9009,-.3419,.666;1.7017,1.1814,.2632;.5539,-.5775,1.5433;1.6266,-1.1015,-.7068;-2.5891,-1.1757,-.1368;-2.5205,1.0637,.5732;-4.5027,.2406,-.6152;-4.463,-.1261,-2.103;-4.9798,1.683,-.4738;-5.4849,-.6835,.114;-3.1206,.0417,-.0238;2.629,1.8652,-.6321;-.6879,-.3584,.9896;-1.3815,-1.3761,.3601;-1.3103,.8684,1.0794;1.7901,2.6554,-1.6083;3.553,2.7269,.1967;2.2887,-2.3248,-1.0992;3.4863,-2.0276,-1.9635;-5.4459,.0314,-2.5509;-4.1913,-1.1696,-2.2581;-3.7479,.4945,-2.6468;-5.0574,1.9929,.5683;-4.3223,2.386,-.9858;-5.9718,1.7785,-.9186;-6.4904,-.5504,-.2896;-5.5238,-.4596,1.1818;-5.2167,-1.7334,-.0016;3.2153,1.121,-1.1796;-.955,-2.3695,.2669;-.8337,1.7066,1.5752;1.1723,3.3921,-1.0926;2.4415,3.1885,-2.3006;1.1415,2.0041,-2.1942;2.9943,3.4702,.7671;4.2443,3.2552,-.46;4.1435,2.1262,.8881;2.5717,-2.8986,-.216;1.5385,-2.8959,-1.6439;4.248,-1.4731,-1.4153;3.9297,-2.9672,-2.2947;3.2081,-1.4591,-2.8511;</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">2523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2295.2790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.3652</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.18539085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2013.78287892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3597.96826977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6176.38219232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2578.41392255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02389048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10293664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91754579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333636</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000133260343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000133260343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000266520686</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.037398588855</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.8169 146.3005 146.4015 146.5332 147.4536 147.5208 147.5768 147.8806 148.0915 148.1928 148.2386 148.3922 148.4200 148.6150 148.6908 148.8520 148.9978 149.2075 149.3471 149.4890 149.5332 149.6972 150.0062 150.1596 150.2860 150.5634 150.6763 150.8498 150.9086 151.1922 151.8909 152.2326 152.3988 152.7331 152.9784 153.2243 153.5025 153.6003 153.9840 154.0992 154.2597 154.3369 154.6110 154.7757 154.9610 155.1469 155.3659 155.7108 156.0952 156.6955 156.8137 157.2269 157.5053 157.8429 158.0849 158.4818 158.5131 158.5614 158.7054 159.1022 159.1387 159.9295 159.9527 160.3273 160.5084 161.1993 161.5200 162.1771 162.7295 163.8124 164.8450 167.4022 168.0392 168.3341 169.3148 170.3234 171.6549 173.0759 174.4433 175.2976 178.4577 180.4060 181.2387 182.2955 183.5547 185.2519 186.3788 186.9155 187.1332 187.6847 188.8250 189.4416 189.6359 191.4960 192.0085 194.1137 195.0732 195.2743 197.4075 198.3027 199.4421 200.6013 204.4314 216.9495 229.4539 231.2853 246.9618 247.2494 259.9069 444.0349 526.2851 626.1161 627.6461 630.9538 635.9738 636.5771 637.7720 645.1006 645.8411 646.1645 646.7991 648.4243 648.8364 651.8136 887.4360 894.7429 1204.2728 1206.3846 1207.3510</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.429368 0.725319 -0.341934 -0.360031 -0.345471 -0.396635 -0.350746 0.294966 -0.339230 -0.324642 -0.338891 0.251499 0.147567 0.218448 0.000377 0.002494 -0.256871 -0.247419 0.062001 -0.248775 0.097312 0.094547 0.105125 0.091540 0.094262 0.099363 0.097868 0.104707 0.094863 0.076652 0.144229 0.140401 0.092590 0.100127 0.096786 0.092868 0.097355 0.082946 0.091087 0.108815 0.076864 0.103814 0.093218</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">16.4294 14.2747 8.3419 8.3600 8.3455 7.3966 7.3507 5.7050 6.3392 6.3246 6.3389 5.7485 5.8524 5.7816 5.9996 5.9975 6.2569 6.2474 5.9380 6.2488 0.9027 0.9055 0.8949 0.9085 0.9057 0.9006 0.9021 0.8953 0.9051 0.9233 0.8558 0.8596 0.9074 0.8999 0.9032 0.9071 0.9026 0.9171 0.9089 0.8912 0.9231 0.8962 0.9068</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.4294 0.7253 -0.3419 -0.3600 -0.3455 -0.3966 -0.3507 0.2950 -0.3392 -0.3246 -0.3389 0.2515 0.1476 0.2184 0.0004 0.0025 -0.2569 -0.2474 0.0620 -0.2488 0.0973 0.0945 0.1051 0.0915 0.0943 0.0994 0.0979 0.1047 0.0949 0.0767 0.1442 0.1404 0.0926 0.1001 0.0968 0.0929 0.0974 0.0829 0.0911 0.1088 0.0769 0.1038 0.0932</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0147 5.5256 2.0871 2.1150 2.0569 3.0515 3.0710 3.6186 3.9321 3.9283 3.9330 3.9552 3.8494 3.7424 4.1152 4.0859 3.9269 3.9294 3.8077 3.9224 1.0029 1.0180 1.0022 1.0127 1.0112 1.0027 1.0027 1.0024 1.0168 0.9983 1.0045 1.0130 1.0060 1.0071 1.0101 1.0059 1.0071 1.0230 1.0142 0.9938 1.0156 1.0100 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0147 5.5256 2.0871 2.1150 2.0569 3.0515 3.0710 3.6186 3.9321 3.9283 3.9330 3.9552 3.8494 3.7424 4.1152 4.0859 3.9269 3.9294 3.8077 3.9224 1.0029 1.0180 1.0022 1.0127 1.0112 1.0027 1.0027 1.0024 1.0168 0.9983 1.0045 1.0130 1.0060 1.0071 1.0101 1.0059 1.0071 1.0230 1.0142 0.9938 1.0156 1.0100 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -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="43">1.8893 1.2058 1.1226 1.1521 0.8103 0.8760 0.8326 1.3812 1.5462 1.4791 1.4996 0.9081 0.9256 0.9035 0.9632 0.9916 0.9912 0.9879 0.9898 0.9924 0.9997 0.9915 0.9870 0.9913 0.9643 0.9733 0.9975 1.3770 1.3977 0.9865 0.9934 0.9870 0.9862 0.9892 0.9865 0.9867 0.9823 0.9678 0.9902 0.9773 0.9839 0.9853 0.9883</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 3 1 4 2 12 3 13 4 18 5 11 5 14 6 11 6 15 7 8 7 9 7 10 7 11 8 20 8 21 8 22 9 23 9 24 9 25 10 26 10 27 10 28 12 16 12 17 12 29 13 14 13 15 14 30 15 31 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 38 18 39 19 40 19 41 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021343342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.206734191621</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.94741 14.36339 0.41598 8.72204 -8.63229 0.08975 -19.94247 18.03111 -1.91136</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.97724</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
