<?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="1.803648"
                        y3="-0.193983"
                        z3="1.936642"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.934562"
                        y3="-0.529045"
                        z3="0.050758"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.01264"
                        y3="0.712588"
                        z3="-0.92727"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.6822"
                        y3="-1.369661"
                        z3="-0.57732"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.1393"
                        y3="-1.414972"
                        z3="-0.470524"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.566937"
                        y3="-0.683206"
                        z3="0.834342"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.403432"
                        y3="0.376183"
                        z3="-1.255686"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.437438"
                        y3="0.66604"
                        z3="0.088208"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.420524"
                        y3="-0.469709"
                        z3="0.39187"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.927705"
                        y3="1.446229"
                        z3="-1.128299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.362641"
                        y3="1.608338"
                        z3="1.296699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.054557"
                        y3="0.0863"
                        z3="-0.137566"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.182065"
                        y3="2.096106"
                        z3="-0.509968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.586953"
                        y3="-0.879309"
                        z3="-0.427495"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.346146"
                        y3="-1.164504"
                        z3="0.695801"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.17441"
                        y3="-0.099044"
                        z3="-1.402833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.055409"
                        y3="2.75871"
                        z3="-1.550635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.821458"
                        y3="2.742621"
                        z3="-0.376018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.574296"
                        y3="-2.612189"
                        z3="0.211397"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.822089"
                        y3="-2.341264"
                        z3="1.012656"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.128043"
                        y3="-1.03341"
                        z3="1.277385"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.49448"
                        y3="-1.169246"
                        z3="-0.44332"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.417834"
                        y3="-0.063394"
                        z3="0.570621"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.92437"
                        y3="1.844362"
                        z3="-0.929213"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.278801"
                        y3="2.289533"
                        z3="-1.366574"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.996007"
                        y3="0.81861"
                        z3="-2.018072"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.344068"
                        y3="2.043304"
                        z3="1.495251"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.666622"
                        y3="2.431371"
                        z3="1.121363"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.042306"
                        y3="1.084692"
                        z3="2.19808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.690792"
                        y3="2.106735"
                        z3="0.457093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.958317"
                        y3="-1.795986"
                        z3="1.487861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.648814"
                        y3="0.14282"
                        z3="-2.321112"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.234284"
                        y3="3.796036"
                        z3="-1.26712"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.02423"
                        y3="2.265156"
                        z3="-1.633545"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.578781"
                        y3="2.757258"
                        z3="-2.532413"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.940134"
                        y3="3.780564"
                        z3="-0.062748"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.210005"
                        y3="2.240399"
                        z3="0.374719"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.282919"
                        y3="2.738655"
                        z3="-1.325028"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.778584"
                        y3="-3.00711"
                        z3="0.846717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.760438"
                        y3="-3.344147"
                        z3="-0.573627"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.177338"
                        y3="-3.274701"
                        z3="1.44917"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.619203"
                        y3="-1.941686"
                        z3="0.385717"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.632365"
                        y3="-1.641191"
                        z3="1.825145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" 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:1.8036,-.194,1.9366;1.9346,-.529,.0508;2.0126,.7126,-.9273;.6822,-1.3697,-.5773;3.1393,-1.415,-.4705;-2.5669,-.6832,.8343;-2.4034,.3762,-1.2557;-4.4374,.666,.0882;-5.4205,-.4697,.3919;-4.9277,1.4462,-1.1283;-4.3626,1.6083,1.2967;-3.0546,.0863,-.1376;2.1821,2.0961,-.51;-.587,-.8793,-.4275;-1.3461,-1.1645,.6958;-1.1744,-.099,-1.4028;3.0554,2.7587,-1.5506;.8215,2.7426,-.376;3.5743,-2.6122,.2114;4.8221,-2.3413,1.0127;-5.128,-1.0334,1.2774;-5.4945,-1.1692,-.4433;-6.4178,-.0634,.5706;-5.9244,1.8444,-.9292;-4.2788,2.2895,-1.3666;-4.996,.8186,-2.0181;-5.3441,2.0433,1.4953;-3.6666,2.4314,1.1214;-4.0423,1.0847,2.1981;2.6908,2.1067,.4571;-.9583,-1.796,1.4879;-.6488,.1428,-2.3211;3.2343,3.796,-1.2671;4.0242,2.2652,-1.6335;2.5788,2.7573,-2.5324;.9401,3.7806,-.0627;.21,2.2404,.3747;.2829,2.7387,-1.325;2.7786,-3.0071,.8467;3.7604,-3.3441,-.5736;5.1773,-3.2747,1.4492;5.6192,-1.9417,.3857;4.6324,-1.6412,1.8251;</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">2021.4080484467 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">3.842e-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">0.605 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.80364784"
                                 y3="-0.19398303"
                                 z3="1.93664152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.93456164"
                                 y3="-0.52904489"
                                 z3="0.05075829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.01264005"
                                 y3="0.71258837"
                                 z3="-0.9272695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.6821998"
                                 y3="-1.36966075"
                                 z3="-0.57732021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.1392997"
                                 y3="-1.41497201"
                                 z3="-0.47052444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.56693713"
                                 y3="-0.68320554"
                                 z3="0.83434226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.4034324"
                                 y3="0.37618261"
                                 z3="-1.2556857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.43743798"
                                 y3="0.66603985"
                                 z3="0.08820777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.42052389"
                                 y3="-0.46970852"
                                 z3="0.39186985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.92770548"
                                 y3="1.44622857"
                                 z3="-1.12829908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.36264105"
                                 y3="1.60833831"
                                 z3="1.29669915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.05455715"
                                 y3="0.08629972"
                                 z3="-0.13756646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.18206457"
                                 y3="2.09610609"
                                 z3="-0.50996773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.58695349"
                                 y3="-0.8793094"
                                 z3="-0.42749501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.34614583"
                                 y3="-1.16450435"
                                 z3="0.69580072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.17441039"
                                 y3="-0.09904407"
                                 z3="-1.40283254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.05540933"
                                 y3="2.75870971"
                                 z3="-1.55063519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.82145813"
                                 y3="2.74262145"
                                 z3="-0.37601779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.57429615"
                                 y3="-2.61218863"
                                 z3="0.21139709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.82208881"
                                 y3="-2.34126447"
                                 z3="1.01265558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.12804273"
                                 y3="-1.03340971"
                                 z3="1.27738502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.49447994"
                                 y3="-1.16924629"
                                 z3="-0.44331968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.41783369"
                                 y3="-0.06339371"
                                 z3="0.57062114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.92436992"
                                 y3="1.84436185"
                                 z3="-0.92921344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.27880055"
                                 y3="2.28953326"
                                 z3="-1.36657379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.99600715"
                                 y3="0.81860976"
                                 z3="-2.01807156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.34406846"
                                 y3="2.04330443"
                                 z3="1.49525082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.66662211"
                                 y3="2.43137128"
                                 z3="1.12136286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.04230632"
                                 y3="1.08469171"
                                 z3="2.19807952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.69079178"
                                 y3="2.10673523"
                                 z3="0.45709308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.95831721"
                                 y3="-1.79598645"
                                 z3="1.48786096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.64881408"
                                 y3="0.14282048"
                                 z3="-2.32111214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.23428404"
                                 y3="3.79603621"
                                 z3="-1.26712041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.02422973"
                                 y3="2.26515633"
                                 z3="-1.63354544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.57878081"
                                 y3="2.75725825"
                                 z3="-2.53241322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.9401336"
                                 y3="3.78056428"
                                 z3="-0.06274829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.21000504"
                                 y3="2.24039853"
                                 z3="0.37471908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.28291881"
                                 y3="2.73865513"
                                 z3="-1.32502768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.77858405"
                                 y3="-3.00710976"
                                 z3="0.84671669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.76043756"
                                 y3="-3.3441472"
                                 z3="-0.5736272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.17733786"
                                 y3="-3.27470077"
                                 z3="1.44917043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.61920334"
                                 y3="-1.94168562"
                                 z3="0.38571675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.63236478"
                                 y3="-1.64119118"
                                 z3="1.82514505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 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 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" 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:1.8036,-.194,1.9366;1.9346,-.529,.0508;2.0126,.7126,-.9273;.6822,-1.3697,-.5773;3.1393,-1.415,-.4705;-2.5669,-.6832,.8343;-2.4034,.3762,-1.2557;-4.4374,.666,.0882;-5.4205,-.4697,.3919;-4.9277,1.4462,-1.1283;-4.3626,1.6083,1.2967;-3.0546,.0863,-.1376;2.1821,2.0961,-.51;-.587,-.8793,-.4275;-1.3461,-1.1645,.6958;-1.1744,-.099,-1.4028;3.0554,2.7587,-1.5506;.8215,2.7426,-.376;3.5743,-2.6122,.2114;4.8221,-2.3413,1.0127;-5.128,-1.0334,1.2774;-5.4945,-1.1692,-.4433;-6.4178,-.0634,.5706;-5.9244,1.8444,-.9292;-4.2788,2.2895,-1.3666;-4.996,.8186,-2.0181;-5.3441,2.0433,1.4953;-3.6666,2.4314,1.1214;-4.0423,1.0847,2.1981;2.6908,2.1067,.4571;-.9583,-1.796,1.4879;-.6488,.1428,-2.3211;3.2343,3.796,-1.2671;4.0242,2.2652,-1.6335;2.5788,2.7573,-2.5324;.9401,3.7806,-.0627;.21,2.2404,.3747;.2829,2.7387,-1.325;2.7786,-3.0071,.8467;3.7604,-3.3441,-.5736;5.1773,-3.2747,1.4492;5.6192,-1.9417,.3857;4.6324,-1.6412,1.8251;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.803648"
                        y3="-0.193983"
                        z3="1.936642"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.934562"
                        y3="-0.529045"
                        z3="0.050758"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.01264"
                        y3="0.712588"
                        z3="-0.92727"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.6822"
                        y3="-1.369661"
                        z3="-0.57732"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.1393"
                        y3="-1.414972"
                        z3="-0.470524"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.566937"
                        y3="-0.683206"
                        z3="0.834342"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.403432"
                        y3="0.376183"
                        z3="-1.255686"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.437438"
                        y3="0.66604"
                        z3="0.088208"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.420524"
                        y3="-0.469709"
                        z3="0.39187"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.927705"
                        y3="1.446229"
                        z3="-1.128299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.362641"
                        y3="1.608338"
                        z3="1.296699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.054557"
                        y3="0.0863"
                        z3="-0.137566"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.182065"
                        y3="2.096106"
                        z3="-0.509968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.586953"
                        y3="-0.879309"
                        z3="-0.427495"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.346146"
                        y3="-1.164504"
                        z3="0.695801"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.17441"
                        y3="-0.099044"
                        z3="-1.402833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.055409"
                        y3="2.75871"
                        z3="-1.550635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.821458"
                        y3="2.742621"
                        z3="-0.376018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.574296"
                        y3="-2.612189"
                        z3="0.211397"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.822089"
                        y3="-2.341264"
                        z3="1.012656"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.128043"
                        y3="-1.03341"
                        z3="1.277385"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.49448"
                        y3="-1.169246"
                        z3="-0.44332"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.417834"
                        y3="-0.063394"
                        z3="0.570621"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.92437"
                        y3="1.844362"
                        z3="-0.929213"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.278801"
                        y3="2.289533"
                        z3="-1.366574"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.996007"
                        y3="0.81861"
                        z3="-2.018072"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.344068"
                        y3="2.043304"
                        z3="1.495251"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.666622"
                        y3="2.431371"
                        z3="1.121363"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.042306"
                        y3="1.084692"
                        z3="2.19808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.690792"
                        y3="2.106735"
                        z3="0.457093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.958317"
                        y3="-1.795986"
                        z3="1.487861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.648814"
                        y3="0.14282"
                        z3="-2.321112"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.234284"
                        y3="3.796036"
                        z3="-1.26712"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.02423"
                        y3="2.265156"
                        z3="-1.633545"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.578781"
                        y3="2.757258"
                        z3="-2.532413"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.940134"
                        y3="3.780564"
                        z3="-0.062748"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.210005"
                        y3="2.240399"
                        z3="0.374719"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.282919"
                        y3="2.738655"
                        z3="-1.325028"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.778584"
                        y3="-3.00711"
                        z3="0.846717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.760438"
                        y3="-3.344147"
                        z3="-0.573627"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.177338"
                        y3="-3.274701"
                        z3="1.44917"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.619203"
                        y3="-1.941686"
                        z3="0.385717"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.632365"
                        y3="-1.641191"
                        z3="1.825145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" 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:1.8036,-.194,1.9366;1.9346,-.529,.0508;2.0126,.7126,-.9273;.6822,-1.3697,-.5773;3.1393,-1.415,-.4705;-2.5669,-.6832,.8343;-2.4034,.3762,-1.2557;-4.4374,.666,.0882;-5.4205,-.4697,.3919;-4.9277,1.4462,-1.1283;-4.3626,1.6083,1.2967;-3.0546,.0863,-.1376;2.1821,2.0961,-.51;-.587,-.8793,-.4275;-1.3461,-1.1645,.6958;-1.1744,-.099,-1.4028;3.0554,2.7587,-1.5506;.8215,2.7426,-.376;3.5743,-2.6122,.2114;4.8221,-2.3413,1.0127;-5.128,-1.0334,1.2774;-5.4945,-1.1692,-.4433;-6.4178,-.0634,.5706;-5.9244,1.8444,-.9292;-4.2788,2.2895,-1.3666;-4.996,.8186,-2.0181;-5.3441,2.0433,1.4953;-3.6666,2.4314,1.1214;-4.0423,1.0847,2.1981;2.6908,2.1067,.4571;-.9583,-1.796,1.4879;-.6488,.1428,-2.3211;3.2343,3.796,-1.2671;4.0242,2.2652,-1.6335;2.5788,2.7573,-2.5324;.9401,3.7806,-.0627;.21,2.2404,.3747;.2829,2.7387,-1.325;2.7786,-3.0071,.8467;3.7604,-3.3441,-.5736;5.1773,-3.2747,1.4492;5.6192,-1.9417,.3857;4.6324,-1.6412,1.8251;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2529</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2287.0827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1277.0837</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.19549838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2021.40804845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3605.60354682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6191.89872085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2586.29517402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01851468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.12252732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.92702894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333674</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000205828490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000205828490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000411656979</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.040710817743</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.9084 146.2406 146.3354 146.5415 147.2194 147.3922 147.5882 147.7725 148.1417 148.1679 148.2397 148.2581 148.4385 148.5295 148.7271 148.7725 149.0680 149.2160 149.3158 149.4739 149.6041 149.7643 149.9922 150.0678 150.2174 150.4615 150.6286 150.8363 151.1518 151.2749 152.0140 152.2055 152.5778 152.5936 152.8670 153.1067 153.5957 153.6326 154.0148 154.0811 154.2410 154.2607 154.5072 154.6783 154.8943 155.0385 155.3777 155.6389 155.9740 156.6066 156.7280 157.0320 157.5407 158.0312 158.1709 158.4929 158.5412 158.5937 158.7614 159.1254 159.3087 159.8260 160.0965 160.2560 160.6761 161.2551 161.9361 162.0554 163.0817 163.6341 165.0170 167.5408 168.2586 168.5978 169.6986 170.4924 171.1498 173.7332 174.7911 175.6803 178.4054 180.5821 181.6795 182.0941 183.0644 185.6467 186.1085 187.2686 187.4248 187.6648 188.1903 189.8893 190.1197 191.6485 191.7960 192.5489 195.4876 196.0519 197.8975 198.2760 199.5625 202.2731 203.4748 216.3910 228.6449 232.7936 247.5092 248.5453 258.9155 443.3242 523.7676 626.1226 628.5749 630.3784 636.1869 636.5424 637.9905 645.3766 645.9939 646.2815 646.5014 648.2712 648.9084 651.7402 887.7268 895.1714 1203.4723 1206.6866 1208.2200</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">-0.442902 0.749546 -0.348956 -0.350921 -0.342704 -0.384402 -0.342327 0.293355 -0.336689 -0.321328 -0.340230 0.246679 0.175756 0.239266 -0.008293 -0.027334 -0.249696 -0.266733 0.041443 -0.235040 0.096339 0.102185 0.095521 0.098147 0.091418 0.094548 0.096293 0.103519 0.097561 0.066273 0.136549 0.144039 0.091020 0.096613 0.089965 0.114690 0.087252 0.093336 0.090138 0.106069 0.094394 0.089482 0.076156</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">16.4429 14.2505 8.3490 8.3509 8.3427 7.3844 7.3423 5.7066 6.3367 6.3213 6.3402 5.7533 5.8242 5.7607 6.0083 6.0273 6.2497 6.2667 5.9586 6.2350 0.9037 0.8978 0.9045 0.9019 0.9086 0.9055 0.9037 0.8965 0.9024 0.9337 0.8635 0.8560 0.9090 0.9034 0.9100 0.8853 0.9127 0.9067 0.9099 0.8939 0.9056 0.9105 0.9238</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">-0.4429 0.7495 -0.3490 -0.3509 -0.3427 -0.3844 -0.3423 0.2934 -0.3367 -0.3213 -0.3402 0.2467 0.1758 0.2393 -0.0083 -0.0273 -0.2497 -0.2667 0.0414 -0.2350 0.0963 0.1022 0.0955 0.0981 0.0914 0.0945 0.0963 0.1035 0.0976 0.0663 0.1365 0.1440 0.0910 0.0966 0.0900 0.1147 0.0873 0.0933 0.0901 0.1061 0.0944 0.0895 0.0762</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9750 5.5171 2.1179 2.0906 2.1241 3.0515 3.0581 3.6303 3.9278 3.9287 3.9355 3.9586 3.7896 3.7085 4.1200 4.0863 3.9418 3.9016 3.8658 3.9275 1.0193 1.0028 1.0031 1.0027 1.0131 1.0111 1.0032 1.0029 1.0158 1.0258 1.0144 1.0094 1.0051 1.0093 1.0069 1.0082 1.0156 1.0044 1.0044 0.9955 1.0083 1.0039 1.0187</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9750 5.5171 2.1179 2.0906 2.1241 3.0515 3.0581 3.6303 3.9278 3.9287 3.9355 3.9586 3.7896 3.7085 4.1200 4.0863 3.9418 3.9016 3.8658 3.9275 1.0193 1.0028 1.0031 1.0027 1.0131 1.0111 1.0032 1.0029 1.0158 1.0258 1.0144 1.0094 1.0051 1.0093 1.0069 1.0082 1.0156 1.0044 1.0044 0.9955 1.0083 1.0039 1.0187</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">1.7771 1.2342 1.0802 1.2450 0.8215 0.8741 0.8370 1.3791 1.5532 1.4796 1.4880 0.9068 0.9305 0.9048 0.9661 0.9907 0.9882 0.9919 0.9993 0.9889 0.9913 0.9918 0.9870 0.9902 0.9615 0.9603 1.0008 1.3645 1.3883 0.9918 1.0019 0.9838 0.9923 0.9889 0.9850 0.9853 0.9836 0.9761 0.9860 0.9792 0.9848 0.9877 0.9817</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">-0.021578176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.217076553814</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.01599 13.11092 1.09492 12.75750 -12.67705 0.08045 -1.25832 0.71254 -0.54578</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11638</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
