<?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="1.481217"
                        y3="-0.060668"
                        z3="1.93701"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.085187"
                        y3="-0.101064"
                        z3="0.115798"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.151593"
                        y3="0.958672"
                        z3="-0.383987"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.90213"
                        y3="0.123905"
                        z3="-0.992181"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.836234"
                        y3="-1.412537"
                        z3="-0.371938"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.498693"
                        y3="-1.069304"
                        z3="-0.97997"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.385836"
                        y3="0.911611"
                        z3="0.27868"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.52472"
                        y3="-0.222737"
                        z3="0.114812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.231376"
                        y3="1.057225"
                        z3="-0.344544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.6582"
                        y3="-0.364461"
                        z3="1.63598"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.187653"
                        y3="-1.421732"
                        z3="-0.556266"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.050173"
                        y3="-0.129309"
                        z3="-0.224551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.911371"
                        y3="2.39373"
                        z3="-0.270112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.434043"
                        y3="0.039799"
                        z3="-0.713919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.196189"
                        y3="-0.989597"
                        z3="-1.222257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.09151"
                        y3="1.000654"
                        z3="0.03581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.661011"
                        y3="2.918527"
                        z3="0.933101"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.363449"
                        y3="3.017494"
                        z3="-1.569766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.637084"
                        y3="-2.707193"
                        z3="0.235017"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.308231"
                        y3="-3.319276"
                        z3="-0.128986"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.294025"
                        y3="1.002013"
                        z3="-0.101891"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.144777"
                        y3="1.193564"
                        z3="-1.424317"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.826567"
                        y3="1.944176"
                        z3="0.141405"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.710873"
                        y3="-0.443686"
                        z3="1.913415"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.15126"
                        y3="-1.261325"
                        z3="1.997457"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.239672"
                        y3="0.494465"
                        z3="2.160191"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.127163"
                        y3="-1.369511"
                        z3="-1.643637"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.244829"
                        y3="-1.446108"
                        z3="-0.286473"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.746204"
                        y3="-2.367146"
                        z3="-0.240967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.839539"
                        y3="2.571796"
                        z3="-0.138793"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.752772"
                        y3="-1.758749"
                        z3="-1.845209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.561799"
                        y3="1.859778"
                        z3="0.433346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.733343"
                        y3="2.742606"
                        z3="0.838323"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.502367"
                        y3="3.993495"
                        z3="1.018846"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.310313"
                        y3="2.455305"
                        z3="1.854986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.43032"
                        y3="2.859369"
                        z3="-1.734058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.184988"
                        y3="4.092056"
                        z3="-1.53787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.813975"
                        y3="2.61317"
                        z3="-2.41977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.460434"
                        y3="-3.311843"
                        z3="-0.139757"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.748116"
                        y3="-2.618785"
                        z3="1.316817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.471665"
                        y3="-2.775133"
                        z3="0.31136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.16948"
                        y3="-3.364782"
                        z3="-1.208992"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.274075"
                        y3="-4.338816"
                        z3="0.255905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" 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 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 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:1.4812,-.0607,1.937;2.0852,-.1011,.1158;3.1516,.9587,-.384;.9021,.1239,-.9922;2.8362,-1.4125,-.3719;-2.4987,-1.0693,-.98;-2.3858,.9116,.2787;-4.5247,-.2227,.1148;-5.2314,1.0572,-.3445;-4.6582,-.3645,1.636;-5.1877,-1.4217,-.5563;-3.0502,-.1293,-.2246;2.9114,2.3937,-.2701;-.434,.0398,-.7139;-1.1962,-.9896,-1.2223;-1.0915,1.0007,.0358;3.661,2.9185,.9331;3.3634,3.0175,-1.5698;2.6371,-2.7072,.235;1.3082,-3.3193,-.129;-6.294,1.002,-.1019;-5.1448,1.1936,-1.4243;-4.8266,1.9442,.1414;-5.7109,-.4437,1.9134;-4.1513,-1.2613,1.9975;-4.2397,.4945,2.1602;-5.1272,-1.3695,-1.6436;-6.2448,-1.4461,-.2865;-4.7462,-2.3671,-.241;1.8395,2.5718,-.1388;-.7528,-1.7587,-1.8452;-.5618,1.8598,.4333;4.7333,2.7426,.8383;3.5024,3.9935,1.0188;3.3103,2.4553,1.855;4.4303,2.8594,-1.7341;3.185,4.0921,-1.5379;2.814,2.6132,-2.4198;3.4604,-3.3118,-.1398;2.7481,-2.6188,1.3168;.4717,-2.7751,.3114;1.1695,-3.3648,-1.209;1.2741,-4.3388,.2559;</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">2016.9277129999 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">3.685e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.603 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="1.48121651"
                                 y3="-0.06066807"
                                 z3="1.93701043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.08518714"
                                 y3="-0.10106365"
                                 z3="0.11579849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.15159294"
                                 y3="0.95867189"
                                 z3="-0.38398679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.9021299"
                                 y3="0.1239048"
                                 z3="-0.99218065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.83623379"
                                 y3="-1.41253689"
                                 z3="-0.37193756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.49869277"
                                 y3="-1.06930444"
                                 z3="-0.97996988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.38583592"
                                 y3="0.91161134"
                                 z3="0.27868004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.5247197"
                                 y3="-0.22273714"
                                 z3="0.11481175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.2313761"
                                 y3="1.05722483"
                                 z3="-0.34454371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.65820047"
                                 y3="-0.3644608"
                                 z3="1.6359796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.18765276"
                                 y3="-1.42173186"
                                 z3="-0.55626612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.05017269"
                                 y3="-0.12930866"
                                 z3="-0.22455137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.91137052"
                                 y3="2.39373008"
                                 z3="-0.27011157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.43404315"
                                 y3="0.03979856"
                                 z3="-0.71391879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.19618857"
                                 y3="-0.98959703"
                                 z3="-1.22225732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.09150969"
                                 y3="1.00065374"
                                 z3="0.03580992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.66101072"
                                 y3="2.9185269"
                                 z3="0.93310121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.36344932"
                                 y3="3.01749393"
                                 z3="-1.56976622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.6370844"
                                 y3="-2.70719262"
                                 z3="0.23501748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.30823066"
                                 y3="-3.31927644"
                                 z3="-0.12898578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-6.29402471"
                                 y3="1.00201257"
                                 z3="-0.10189128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.14477651"
                                 y3="1.19356425"
                                 z3="-1.42431665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.82656707"
                                 y3="1.94417609"
                                 z3="0.14140527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.71087317"
                                 y3="-0.44368561"
                                 z3="1.91341469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.15125989"
                                 y3="-1.26132514"
                                 z3="1.99745735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.23967201"
                                 y3="0.49446527"
                                 z3="2.16019062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.12716261"
                                 y3="-1.36951071"
                                 z3="-1.64363712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.24482913"
                                 y3="-1.44610806"
                                 z3="-0.28647253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.74620393"
                                 y3="-2.36714625"
                                 z3="-0.24096684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.83953922"
                                 y3="2.57179637"
                                 z3="-0.13879275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.75277249"
                                 y3="-1.75874877"
                                 z3="-1.8452095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.56179873"
                                 y3="1.85977753"
                                 z3="0.43334629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.73334276"
                                 y3="2.74260636"
                                 z3="0.83832281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.50236676"
                                 y3="3.99349452"
                                 z3="1.01884612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.3103133"
                                 y3="2.45530503"
                                 z3="1.85498627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.43031964"
                                 y3="2.85936862"
                                 z3="-1.73405847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.18498826"
                                 y3="4.09205584"
                                 z3="-1.53786997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.81397504"
                                 y3="2.61317009"
                                 z3="-2.41976988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.4604341"
                                 y3="-3.31184339"
                                 z3="-0.13975683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.74811619"
                                 y3="-2.61878514"
                                 z3="1.3168171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.47166491"
                                 y3="-2.77513259"
                                 z3="0.31136007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.16947992"
                                 y3="-3.36478248"
                                 z3="-1.20899156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.2740755"
                                 y3="-4.3388163"
                                 z3="0.25590523">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" 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 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 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:1.4812,-.0607,1.937;2.0852,-.1011,.1158;3.1516,.9587,-.384;.9021,.1239,-.9922;2.8362,-1.4125,-.3719;-2.4987,-1.0693,-.98;-2.3858,.9116,.2787;-4.5247,-.2227,.1148;-5.2314,1.0572,-.3445;-4.6582,-.3645,1.636;-5.1877,-1.4217,-.5563;-3.0502,-.1293,-.2246;2.9114,2.3937,-.2701;-.434,.0398,-.7139;-1.1962,-.9896,-1.2223;-1.0915,1.0007,.0358;3.661,2.9185,.9331;3.3634,3.0175,-1.5698;2.6371,-2.7072,.235;1.3082,-3.3193,-.129;-6.294,1.002,-.1019;-5.1448,1.1936,-1.4243;-4.8266,1.9442,.1414;-5.7109,-.4437,1.9134;-4.1513,-1.2613,1.9975;-4.2397,.4945,2.1602;-5.1272,-1.3695,-1.6436;-6.2448,-1.4461,-.2865;-4.7462,-2.3671,-.241;1.8395,2.5718,-.1388;-.7528,-1.7587,-1.8452;-.5618,1.8598,.4333;4.7333,2.7426,.8383;3.5024,3.9935,1.0188;3.3103,2.4553,1.855;4.4303,2.8594,-1.7341;3.185,4.0921,-1.5379;2.814,2.6132,-2.4198;3.4604,-3.3118,-.1398;2.7481,-2.6188,1.3168;.4717,-2.7751,.3114;1.1695,-3.3648,-1.209;1.2741,-4.3388,.2559;</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="1.481217"
                        y3="-0.060668"
                        z3="1.93701"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.085187"
                        y3="-0.101064"
                        z3="0.115798"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.151593"
                        y3="0.958672"
                        z3="-0.383987"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.90213"
                        y3="0.123905"
                        z3="-0.992181"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.836234"
                        y3="-1.412537"
                        z3="-0.371938"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.498693"
                        y3="-1.069304"
                        z3="-0.97997"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.385836"
                        y3="0.911611"
                        z3="0.27868"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.52472"
                        y3="-0.222737"
                        z3="0.114812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.231376"
                        y3="1.057225"
                        z3="-0.344544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.6582"
                        y3="-0.364461"
                        z3="1.63598"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.187653"
                        y3="-1.421732"
                        z3="-0.556266"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.050173"
                        y3="-0.129309"
                        z3="-0.224551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.911371"
                        y3="2.39373"
                        z3="-0.270112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.434043"
                        y3="0.039799"
                        z3="-0.713919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.196189"
                        y3="-0.989597"
                        z3="-1.222257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.09151"
                        y3="1.000654"
                        z3="0.03581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.661011"
                        y3="2.918527"
                        z3="0.933101"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.363449"
                        y3="3.017494"
                        z3="-1.569766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.637084"
                        y3="-2.707193"
                        z3="0.235017"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.308231"
                        y3="-3.319276"
                        z3="-0.128986"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.294025"
                        y3="1.002013"
                        z3="-0.101891"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.144777"
                        y3="1.193564"
                        z3="-1.424317"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.826567"
                        y3="1.944176"
                        z3="0.141405"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.710873"
                        y3="-0.443686"
                        z3="1.913415"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.15126"
                        y3="-1.261325"
                        z3="1.997457"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.239672"
                        y3="0.494465"
                        z3="2.160191"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.127163"
                        y3="-1.369511"
                        z3="-1.643637"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.244829"
                        y3="-1.446108"
                        z3="-0.286473"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.746204"
                        y3="-2.367146"
                        z3="-0.240967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.839539"
                        y3="2.571796"
                        z3="-0.138793"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.752772"
                        y3="-1.758749"
                        z3="-1.845209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.561799"
                        y3="1.859778"
                        z3="0.433346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.733343"
                        y3="2.742606"
                        z3="0.838323"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.502367"
                        y3="3.993495"
                        z3="1.018846"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.310313"
                        y3="2.455305"
                        z3="1.854986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.43032"
                        y3="2.859369"
                        z3="-1.734058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.184988"
                        y3="4.092056"
                        z3="-1.53787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.813975"
                        y3="2.61317"
                        z3="-2.41977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.460434"
                        y3="-3.311843"
                        z3="-0.139757"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.748116"
                        y3="-2.618785"
                        z3="1.316817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.471665"
                        y3="-2.775133"
                        z3="0.31136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.16948"
                        y3="-3.364782"
                        z3="-1.208992"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.274075"
                        y3="-4.338816"
                        z3="0.255905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" 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 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 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:1.4812,-.0607,1.937;2.0852,-.1011,.1158;3.1516,.9587,-.384;.9021,.1239,-.9922;2.8362,-1.4125,-.3719;-2.4987,-1.0693,-.98;-2.3858,.9116,.2787;-4.5247,-.2227,.1148;-5.2314,1.0572,-.3445;-4.6582,-.3645,1.636;-5.1877,-1.4217,-.5563;-3.0502,-.1293,-.2246;2.9114,2.3937,-.2701;-.434,.0398,-.7139;-1.1962,-.9896,-1.2223;-1.0915,1.0007,.0358;3.661,2.9185,.9331;3.3634,3.0175,-1.5698;2.6371,-2.7072,.235;1.3082,-3.3193,-.129;-6.294,1.002,-.1019;-5.1448,1.1936,-1.4243;-4.8266,1.9442,.1414;-5.7109,-.4437,1.9134;-4.1513,-1.2613,1.9975;-4.2397,.4945,2.1602;-5.1272,-1.3695,-1.6436;-6.2448,-1.4461,-.2865;-4.7462,-2.3671,-.241;1.8395,2.5718,-.1388;-.7528,-1.7587,-1.8452;-.5618,1.8598,.4333;4.7333,2.7426,.8383;3.5024,3.9935,1.0188;3.3103,2.4553,1.855;4.4303,2.8594,-1.7341;3.185,4.0921,-1.5379;2.814,2.6132,-2.4198;3.4604,-3.3118,-.1398;2.7481,-2.6188,1.3168;.4717,-2.7751,.3114;1.1695,-3.3648,-1.209;1.2741,-4.3388,.2559;</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">2507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2276.3482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1274.7870</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">-1584.18469293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2016.92771300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3601.11240593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6182.77233117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2581.65992525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02457883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10422295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91953002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333466</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000150292457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000150292457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000300584915</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.042042649580</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.3135 95.3979 95.9948 96.0811 96.3871 96.5369 96.7947 97.0463 97.2714 97.3415 97.6828 97.9536 98.1043 98.3155 98.4429 98.6077 98.7354 98.9084 99.2926 99.4167 99.4644 99.7104 99.9480 100.1401 100.3052 100.3158 100.4758 100.7362 100.8375 100.9149 101.0112 101.2054 101.3750 101.4018 101.6874 102.2006 102.6250 103.0473 103.1253 103.1987 103.3339 103.4473 103.6786 103.7907 104.0649 104.4379 104.7619 104.9643 105.3487 105.4629 105.5384 105.7159 105.9298 105.9646 106.1577 106.6246 106.7107 106.8709 107.0816 107.2019 107.2936 107.6096 107.7323 108.0965 108.2518 108.3652 108.4778 108.7958 109.0161 109.1595 109.4115 109.6473 109.8104 110.0396 110.2332 110.4156 110.8325 111.1624 111.2804 111.6107 111.7362 111.8318 112.1234 112.1902 112.4106 112.5852 112.8933 113.0750 113.2901 113.4894 113.5806 113.7616 113.8300 114.0964 114.2191 114.3789 114.4721 114.6729 114.7640 114.8030 114.8657 115.0849 115.2946 115.4779 115.4909 115.7895 115.8913 116.1473 116.2277 116.3553 116.3958 116.5842 116.8037 116.9170 117.0371 117.1154 117.2878 117.4153 117.7346 117.8210 118.0454 118.5667 118.8792 118.9757 119.3846 119.4813 119.7533 119.9563 120.0921 120.2485 120.9586 121.2403 121.3141 121.5054 122.0786 122.1754 122.3029 122.5122 122.6412 122.7349 123.1918 123.2573 123.8847 124.1445 124.3565 124.8483 125.0973 125.5911 125.6744 125.9319 125.9614 127.0126 127.2948 128.0069 128.2999 128.4263 128.6149 128.6854 128.7957 128.9450 129.1345 129.1639 129.4350 129.5370 129.8144 129.8332 130.3365 130.6420 130.8978 131.6366 131.7121 131.9694 132.2901 132.5161 132.8477 133.1345 133.2295 133.3603 133.5247 133.7188 133.8927 134.0806 134.1944 134.3682 134.4840 134.4953 134.6312 134.8180 135.1094 135.3139 135.4788 135.6286 136.2759 136.4559 136.9250 137.7946 138.5019 138.7067 139.4751 140.0235 140.1855 140.5804 140.9404 141.2393 141.5299 141.6243 142.0371 142.0866 142.3039 142.4619 142.7017 142.8187 142.8962 143.1250 143.5021 143.6444 143.9105 144.2467 144.5500 144.8443 145.0658 145.4524 145.5010 145.7535 145.9604 146.2645 146.4552 146.6303 147.3734 147.5467 147.6780 147.9897 148.0276 148.2052 148.3796 148.5092 148.6339 148.7633 148.8697 149.0121 149.1785 149.3340 149.3707 149.4621 149.6164 149.8414 149.9184 150.0948 150.1776 150.4504 150.6121 150.8599 150.9963 151.3530 152.1339 152.4901 152.6460 152.8749 153.0542 153.2433 153.5641 153.7263 154.0378 154.1367 154.2075 154.5574 154.6971 154.7554 155.1904 155.2845 155.4069 156.0411 156.0692 156.7696 157.0707 157.2574 157.4276 157.8571 158.4841 158.4895 158.5812 158.6994 158.9393 159.1289 159.2147 159.9337 160.0084 160.1558 160.6832 161.2397 161.7185 162.1500 162.6568 163.6598 165.1580 167.7183 168.3889 168.8374 169.2058 170.1229 170.5844 174.1852 174.9153 176.5297 177.5334 180.4077 181.8195 182.2642 183.7707 184.4226 186.2563 186.7830 187.5538 187.9764 188.6615 189.4940 190.2850 191.3076 192.1996 192.5833 196.0414 196.4631 197.1060 198.4054 199.0545 201.0314 204.8004 216.1837 229.0251 232.1656 247.4549 248.8865 258.9638 442.9473 524.3543 626.2052 628.4054 631.1859 636.2745 636.5716 637.9744 645.5473 645.8077 646.2127 646.9214 648.4353 648.8166 651.8298 887.6137 895.0006 1202.8251 1206.0214 1208.7794</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">-0.443070 0.749918 -0.353840 -0.362107 -0.348670 -0.352520 -0.396994 0.297664 -0.338691 -0.340756 -0.325667 0.249160 0.145682 0.253115 -0.017262 0.010177 -0.249504 -0.248897 0.044718 -0.255238 0.096963 0.103881 0.094055 0.097245 0.104769 0.095489 0.093648 0.099049 0.091958 0.077511 0.149898 0.132902 0.092191 0.099107 0.083729 0.092912 0.094161 0.096096 0.112694 0.095662 0.077423 0.094469 0.106968</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">16.4431 14.2501 8.3538 8.3621 8.3487 7.3525 7.3970 5.7023 6.3387 6.3408 6.3257 5.7508 5.8543 5.7469 6.0173 5.9898 6.2495 6.2489 5.9553 6.2552 0.9030 0.8961 0.9059 0.9028 0.8952 0.9045 0.9064 0.9010 0.9080 0.9225 0.8501 0.8671 0.9078 0.9009 0.9163 0.9071 0.9058 0.9039 0.8873 0.9043 0.9226 0.9055 0.8930</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">-0.4431 0.7499 -0.3538 -0.3621 -0.3487 -0.3525 -0.3970 0.2977 -0.3387 -0.3408 -0.3257 0.2492 0.1457 0.2531 -0.0173 0.0102 -0.2495 -0.2489 0.0447 -0.2552 0.0970 0.1039 0.0941 0.0972 0.1048 0.0955 0.0936 0.0990 0.0920 0.0775 0.1499 0.1329 0.0922 0.0991 0.0837 0.0929 0.0942 0.0961 0.1127 0.0957 0.0774 0.0945 0.1070</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9751 5.5101 2.1188 2.0595 2.1128 3.0724 3.0637 3.6167 3.9319 3.9335 3.9284 3.9566 3.8599 3.6729 4.0938 4.0929 3.9199 3.9363 3.8408 3.8952 1.0029 1.0022 1.0188 1.0030 1.0025 1.0167 1.0114 1.0028 1.0123 0.9964 0.9984 1.0105 1.0068 1.0063 1.0229 1.0067 1.0058 1.0096 0.9927 1.0109 1.0136 1.0049 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9751 5.5101 2.1188 2.0595 2.1128 3.0724 3.0637 3.6167 3.9319 3.9335 3.9284 3.9566 3.8599 3.6729 4.0938 4.0929 3.9199 3.9363 3.8408 3.8952 1.0029 1.0022 1.0188 1.0030 1.0025 1.0167 1.0114 1.0028 1.0123 0.9964 0.9984 1.0105 1.0068 1.0063 1.0229 1.0067 1.0058 1.0096 0.9927 1.0109 1.0136 1.0049 1.0097</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">1.7772 1.2609 1.0515 1.2308 0.8078 0.8797 0.8552 1.4880 1.4953 1.3735 1.5646 0.9056 0.9044 0.9255 0.9644 0.9920 0.9880 0.9913 0.9918 0.9870 0.9911 0.9914 1.0001 0.9904 0.9716 0.9679 0.9945 1.3993 1.3297 0.9987 1.0005 0.9855 0.9865 0.9815 0.9891 0.9832 0.9871 0.9548 0.9761 0.9964 0.9787 0.9877 0.9829</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">-0.021517220</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.206210148930</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.83012 16.48601 0.65589 2.32237 -2.20507 0.11730 -0.80073 0.08558 -0.71515</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.48446</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
