<?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="1.663029"
                        y3="0.25935"
                        z3="1.901542"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.931257"
                        y3="-0.062855"
                        z3="0.030245"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.115091"
                        y3="0.70449"
                        z3="-0.692227"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.68598"
                        y3="0.339726"
                        z3="-0.935761"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.141269"
                        y3="-1.565472"
                        z3="-0.43921"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.852244"
                        y3="0.920623"
                        z3="-0.833825"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.415919"
                        y3="-1.079594"
                        z3="0.309825"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.722092"
                        y3="-0.346409"
                        z3="0.132401"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.938801"
                        y3="-0.249535"
                        z3="1.647398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.148537"
                        y3="-1.735334"
                        z3="-0.354235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.582122"
                        y3="0.704766"
                        z3="-0.562343"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.246257"
                        y3="-0.149339"
                        z3="-0.154814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.585178"
                        y3="2.021556"
                        z3="-0.282281"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.630098"
                        y3="0.144221"
                        z3="-0.623769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.555116"
                        y3="1.070907"
                        z3="-1.060519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.122488"
                        y3="-0.945423"
                        z3="0.076623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.922665"
                        y3="2.217036"
                        z3="-0.955892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.575748"
                        y3="3.085724"
                        z3="-0.653588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.008797"
                        y3="-2.488046"
                        z3="0.256849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.287631"
                        y3="-3.799393"
                        z3="0.42282"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.654355"
                        y3="0.73315"
                        z3="2.028462"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.3627"
                        y3="-1.001279"
                        z3="2.186945"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.992846"
                        y3="-0.405371"
                        z3="1.884793"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.604112"
                        y3="-2.530087"
                        z3="0.154063"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.212106"
                        y3="-1.884999"
                        z3="-0.16105"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.987206"
                        y3="-1.848111"
                        z3="-1.428057"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.35357"
                        y3="1.71577"
                        z3="-0.226347"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.633116"
                        y3="0.514474"
                        z3="-0.338211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.467937"
                        y3="0.676102"
                        z3="-1.646477"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.720668"
                        y3="2.001909"
                        z3="0.802117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.239765"
                        y3="1.948863"
                        z3="-1.613978"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.47715"
                        y3="-1.732833"
                        z3="0.448806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.823487"
                        y3="2.245286"
                        z3="-2.041864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.35219"
                        y3="3.164844"
                        z3="-0.632874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.623838"
                        y3="1.426536"
                        z3="-0.688542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.636327"
                        y3="2.968789"
                        z3="-0.112083"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.366797"
                        y3="3.079776"
                        z3="-1.723964"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.97731"
                        y3="4.065426"
                        z3="-0.394425"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.912494"
                        y3="-2.599304"
                        z3="-0.341695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.293802"
                        y3="-2.079204"
                        z3="1.228161"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.950467"
                        y3="-4.512969"
                        z3="0.911968"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.398238"
                        y3="-3.686411"
                        z3="1.043402"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.993995"
                        y3="-4.221562"
                        z3="-0.538134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 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 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.663,.2594,1.9015;1.9313,-.0629,.0302;3.1151,.7045,-.6922;.686,.3397,-.9358;2.1413,-1.5655,-.4392;-2.8522,.9206,-.8338;-2.4159,-1.0796,.3098;-4.7221,-.3464,.1324;-4.9388,-.2495,1.6474;-5.1485,-1.7353,-.3542;-5.5821,.7048,-.5623;-3.2463,-.1493,-.1548;3.5852,2.0216,-.2823;-.6301,.1442,-.6238;-1.5551,1.0709,-1.0605;-1.1225,-.9454,.0766;4.9227,2.217,-.9559;2.5757,3.0857,-.6536;3.0088,-2.488,.2568;2.2876,-3.7994,.4228;-4.6544,.7331,2.0285;-4.3627,-1.0013,2.1869;-5.9928,-.4054,1.8848;-4.6041,-2.5301,.1541;-6.2121,-1.885,-.161;-4.9872,-1.8481,-1.4281;-5.3536,1.7158,-.2263;-6.6331,.5145,-.3382;-5.4679,.6761,-1.6465;3.7207,2.0019,.8021;-1.2398,1.9489,-1.614;-.4772,-1.7328,.4488;4.8235,2.2453,-2.0419;5.3522,3.1648,-.6329;5.6238,1.4265,-.6885;1.6363,2.9688,-.1121;2.3668,3.0798,-1.724;2.9773,4.0654,-.3944;3.9125,-2.5993,-.3417;3.2938,-2.0792,1.2282;2.9505,-4.513,.912;1.3982,-3.6864,1.0434;1.994,-4.2216,-.5381;</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">1989.9868924850 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">3.599e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.211 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="1.66302916"
                                 y3="0.25935036"
                                 z3="1.90154157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.93125745"
                                 y3="-0.06285539"
                                 z3="0.03024456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.11509074"
                                 y3="0.70449019"
                                 z3="-0.69222674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.68597982"
                                 y3="0.33972615"
                                 z3="-0.93576094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.14126912"
                                 y3="-1.56547249"
                                 z3="-0.43920982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.85224412"
                                 y3="0.92062259"
                                 z3="-0.83382472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.41591879"
                                 y3="-1.07959436"
                                 z3="0.30982537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.72209201"
                                 y3="-0.34640909"
                                 z3="0.13240084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.9388015"
                                 y3="-0.24953513"
                                 z3="1.64739762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.14853721"
                                 y3="-1.73533433"
                                 z3="-0.3542348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.58212151"
                                 y3="0.70476613"
                                 z3="-0.56234298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.24625657"
                                 y3="-0.14933873"
                                 z3="-0.15481352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.58517758"
                                 y3="2.0215562"
                                 z3="-0.28228085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.63009778"
                                 y3="0.14422147"
                                 z3="-0.62376879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.55511567"
                                 y3="1.07090709"
                                 z3="-1.06051938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.12248781"
                                 y3="-0.94542278"
                                 z3="0.07662341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.92266525"
                                 y3="2.21703638"
                                 z3="-0.9558916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.57574751"
                                 y3="3.08572426"
                                 z3="-0.65358771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.00879745"
                                 y3="-2.488046"
                                 z3="0.25684891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.28763114"
                                 y3="-3.79939265"
                                 z3="0.42282043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.65435537"
                                 y3="0.73315045"
                                 z3="2.02846184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.36270044"
                                 y3="-1.00127867"
                                 z3="2.18694452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.99284634"
                                 y3="-0.40537102"
                                 z3="1.88479281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.60411172"
                                 y3="-2.53008699"
                                 z3="0.15406309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.21210618"
                                 y3="-1.88499935"
                                 z3="-0.16105021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.98720577"
                                 y3="-1.84811135"
                                 z3="-1.4280567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.35357036"
                                 y3="1.71577035"
                                 z3="-0.2263475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.63311627"
                                 y3="0.51447393"
                                 z3="-0.33821122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.46793725"
                                 y3="0.67610236"
                                 z3="-1.64647652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.72066802"
                                 y3="2.00190923"
                                 z3="0.80211721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.23976535"
                                 y3="1.94886284"
                                 z3="-1.61397834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.47715049"
                                 y3="-1.73283321"
                                 z3="0.448806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.8234866"
                                 y3="2.24528643"
                                 z3="-2.04186426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.35219031"
                                 y3="3.16484366"
                                 z3="-0.63287401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.62383813"
                                 y3="1.42653638"
                                 z3="-0.68854164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.63632685"
                                 y3="2.96878921"
                                 z3="-0.11208255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.36679707"
                                 y3="3.07977579"
                                 z3="-1.72396354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.97730993"
                                 y3="4.06542614"
                                 z3="-0.39442545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.91249351"
                                 y3="-2.59930385"
                                 z3="-0.34169454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.29380156"
                                 y3="-2.07920372"
                                 z3="1.22816135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.95046703"
                                 y3="-4.51296859"
                                 z3="0.91196778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.39823794"
                                 y3="-3.68641071"
                                 z3="1.04340203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.99399499"
                                 y3="-4.22156245"
                                 z3="-0.53813375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 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 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.663,.2594,1.9015;1.9313,-.0629,.0302;3.1151,.7045,-.6922;.686,.3397,-.9358;2.1413,-1.5655,-.4392;-2.8522,.9206,-.8338;-2.4159,-1.0796,.3098;-4.7221,-.3464,.1324;-4.9388,-.2495,1.6474;-5.1485,-1.7353,-.3542;-5.5821,.7048,-.5623;-3.2463,-.1493,-.1548;3.5852,2.0216,-.2823;-.6301,.1442,-.6238;-1.5551,1.0709,-1.0605;-1.1225,-.9454,.0766;4.9227,2.217,-.9559;2.5757,3.0857,-.6536;3.0088,-2.488,.2568;2.2876,-3.7994,.4228;-4.6544,.7332,2.0285;-4.3627,-1.0013,2.1869;-5.9928,-.4054,1.8848;-4.6041,-2.5301,.1541;-6.2121,-1.885,-.1611;-4.9872,-1.8481,-1.4281;-5.3536,1.7158,-.2263;-6.6331,.5145,-.3382;-5.4679,.6761,-1.6465;3.7207,2.0019,.8021;-1.2398,1.9489,-1.614;-.4772,-1.7328,.4488;4.8235,2.2453,-2.0419;5.3522,3.1648,-.6329;5.6238,1.4265,-.6885;1.6363,2.9688,-.1121;2.3668,3.0798,-1.724;2.9773,4.0654,-.3944;3.9125,-2.5993,-.3417;3.2938,-2.0792,1.2282;2.9505,-4.513,.912;1.3982,-3.6864,1.0434;1.994,-4.2216,-.5381;</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="1.663029"
                        y3="0.25935"
                        z3="1.901542"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.931257"
                        y3="-0.062855"
                        z3="0.030245"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.115091"
                        y3="0.70449"
                        z3="-0.692227"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.68598"
                        y3="0.339726"
                        z3="-0.935761"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.141269"
                        y3="-1.565472"
                        z3="-0.43921"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.852244"
                        y3="0.920623"
                        z3="-0.833825"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.415919"
                        y3="-1.079594"
                        z3="0.309825"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.722092"
                        y3="-0.346409"
                        z3="0.132401"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.938801"
                        y3="-0.249535"
                        z3="1.647398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.148537"
                        y3="-1.735334"
                        z3="-0.354235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.582122"
                        y3="0.704766"
                        z3="-0.562343"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.246257"
                        y3="-0.149339"
                        z3="-0.154814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.585178"
                        y3="2.021556"
                        z3="-0.282281"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.630098"
                        y3="0.144221"
                        z3="-0.623769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.555116"
                        y3="1.070907"
                        z3="-1.060519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.122488"
                        y3="-0.945423"
                        z3="0.076623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.922665"
                        y3="2.217036"
                        z3="-0.955892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.575748"
                        y3="3.085724"
                        z3="-0.653588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.008797"
                        y3="-2.488046"
                        z3="0.256849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.287631"
                        y3="-3.799393"
                        z3="0.42282"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.654355"
                        y3="0.73315"
                        z3="2.028462"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.3627"
                        y3="-1.001279"
                        z3="2.186945"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.992846"
                        y3="-0.405371"
                        z3="1.884793"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.604112"
                        y3="-2.530087"
                        z3="0.154063"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.212106"
                        y3="-1.884999"
                        z3="-0.16105"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.987206"
                        y3="-1.848111"
                        z3="-1.428057"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.35357"
                        y3="1.71577"
                        z3="-0.226347"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.633116"
                        y3="0.514474"
                        z3="-0.338211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.467937"
                        y3="0.676102"
                        z3="-1.646477"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.720668"
                        y3="2.001909"
                        z3="0.802117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.239765"
                        y3="1.948863"
                        z3="-1.613978"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.47715"
                        y3="-1.732833"
                        z3="0.448806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.823487"
                        y3="2.245286"
                        z3="-2.041864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.35219"
                        y3="3.164844"
                        z3="-0.632874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.623838"
                        y3="1.426536"
                        z3="-0.688542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.636327"
                        y3="2.968789"
                        z3="-0.112083"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.366797"
                        y3="3.079776"
                        z3="-1.723964"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.97731"
                        y3="4.065426"
                        z3="-0.394425"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.912494"
                        y3="-2.599304"
                        z3="-0.341695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.293802"
                        y3="-2.079204"
                        z3="1.228161"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.950467"
                        y3="-4.512969"
                        z3="0.911968"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.398238"
                        y3="-3.686411"
                        z3="1.043402"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.993995"
                        y3="-4.221562"
                        z3="-0.538134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 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 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.663,.2594,1.9015;1.9313,-.0629,.0302;3.1151,.7045,-.6922;.686,.3397,-.9358;2.1413,-1.5655,-.4392;-2.8522,.9206,-.8338;-2.4159,-1.0796,.3098;-4.7221,-.3464,.1324;-4.9388,-.2495,1.6474;-5.1485,-1.7353,-.3542;-5.5821,.7048,-.5623;-3.2463,-.1493,-.1548;3.5852,2.0216,-.2823;-.6301,.1442,-.6238;-1.5551,1.0709,-1.0605;-1.1225,-.9454,.0766;4.9227,2.217,-.9559;2.5757,3.0857,-.6536;3.0088,-2.488,.2568;2.2876,-3.7994,.4228;-4.6544,.7331,2.0285;-4.3627,-1.0013,2.1869;-5.9928,-.4054,1.8848;-4.6041,-2.5301,.1541;-6.2121,-1.885,-.161;-4.9872,-1.8481,-1.4281;-5.3536,1.7158,-.2263;-6.6331,.5145,-.3382;-5.4679,.6761,-1.6465;3.7207,2.0019,.8021;-1.2398,1.9489,-1.614;-.4772,-1.7328,.4488;4.8235,2.2453,-2.0419;5.3522,3.1648,-.6329;5.6238,1.4265,-.6885;1.6363,2.9688,-.1121;2.3668,3.0798,-1.724;2.9773,4.0654,-.3944;3.9125,-2.5993,-.3417;3.2938,-2.0792,1.2282;2.9505,-4.513,.912;1.3982,-3.6864,1.0434;1.994,-4.2216,-.5381;</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">2524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2288.4623</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.4821</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">-1584.18559600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1989.98689248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3574.17248848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6129.15733045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2554.98484197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02226741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10799050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.92239450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333341</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000013074855</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000013074855</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000026149711</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.041261248203</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="964">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="964">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="964"
                            units="nonsi:electronvolt">-2419.5060 -2103.5631 -525.0107 -524.4940 -524.4769 -392.6689 -392.6666 -281.9289 -281.6035 -281.4560 -281.2170 -281.1775 -281.1014 -280.0066 -279.2489 -279.2307 -279.2154 -279.0801 -279.0423 -278.9759 -218.0944 -184.7731 -162.4022 -162.2473 -162.2425 -134.5242 -134.5005 -134.4665 -33.5453 -32.1863 -31.6788 -30.4271 -27.5980 -25.8856 -25.0288 -24.3618 -23.9856 -23.1173 -21.9442 -21.8341 -21.6289 -21.4387 -21.0732 -20.4490 -19.7902 -18.7242 -18.4506 -17.8344 -17.6700 -17.1915 -16.3681 -16.1475 -15.7225 -15.3393 -15.1818 -14.9379 -14.9281 -14.7143 -14.5848 -14.3662 -14.1432 -13.8976 -13.4799 -13.3176 -13.2281 -13.1283 -12.9509 -12.7977 -12.7222 -12.5129 -12.4751 -12.2740 -12.1374 -11.9099 -11.6092 -11.4740 -11.4338 -11.3921 -11.3338 -11.1492 -10.9416 -9.6641 -9.5566 -9.4549 -9.2516 0.7529 1.3903 3.0066 3.2551 3.4362 3.5554 3.7034 3.8282 4.1357 4.3254 4.4224 4.5672 4.6933 4.7870 4.8058 4.9618 4.9992 5.2022 5.2443 5.3046 5.3791 5.4431 5.4894 5.7743 5.8250 5.9970 6.0781 6.1987 6.2412 6.3207 6.5614 6.7427 6.7608 6.8311 6.9678 7.0238 7.0657 7.3078 7.4098 7.4937 7.6086 7.6902 7.9280 7.9973 8.1906 8.3735 8.3913 8.5457 8.6233 8.8764 8.9696 8.9852 9.1689 9.3012 9.4526 9.5611 9.6721 9.8658 9.9195 10.0101 10.3135 10.3369 10.4852 10.8191 11.0906 11.1143 11.2834 11.4155 11.4962 11.5569 11.6954 11.8595 11.9849 12.1677 12.2835 12.4040 12.6290 12.7184 12.9561 12.9998 13.0713 13.2104 13.2695 13.3814 13.5765 13.6471 13.8410 13.8758 13.9856 14.0360 14.1812 14.2178 14.3314 14.4100 14.6653 14.7197 14.7885 14.8755 14.9139 14.9369 15.0204 15.0787 15.1526 15.1809 15.3943 15.4121 15.5750 15.5921 15.6597 15.7485 15.9541 16.1996 16.2177 16.3573 16.5058 16.6361 16.7548 16.8896 17.0205 17.1895 17.4474 17.5989 17.7925 18.0032 18.0727 18.2454 18.3189 18.5113 18.6381 18.8494 19.1108 19.4451 19.5711 19.6893 19.8106 20.0010 20.2183 20.4207 20.5833 20.6800 20.8267 21.0954 21.2519 21.3909 21.5082 21.7091 21.8157 22.0604 22.1452 22.3970 22.4638 22.9027 22.9846 23.1818 23.4019 23.4833 23.6392 23.8692 23.9420 24.0457 24.2826 24.4968 24.6667 24.9306 24.9836 25.0932 25.1990 25.5942 25.6498 25.7051 25.7924 25.9154 26.1300 26.3412 26.6939 26.9475 27.0738 27.2804 27.4675 27.5777 27.7500 27.8850 28.0716 28.1946 28.3322 28.4234 28.5223 28.5955 28.7067 28.7743 28.9311 29.1069 29.2804 29.3955 29.5088 29.6571 29.9514 30.0998 30.2450 30.5516 30.5897 30.7729 30.8136 30.9470 31.2637 31.3039 31.4889 31.6449 32.0167 32.2024 32.4220 32.5936 32.9364 33.0065 33.1209 33.2134 33.3932 33.5513 33.6835 33.8685 33.9057 34.0918 34.4373 34.5722 34.6211 34.7708 34.8934 35.0069 35.0700 35.1900 35.4274 35.4951 36.0086 36.1991 36.5284 36.7878 36.9000 37.1498 37.4531 37.5625 37.7113 37.8478 37.9944 38.4347 38.5288 38.5547 38.7919 39.0333 39.1127 39.3568 39.4378 39.6699 39.7996 39.9061 40.1197 40.3072 40.5170 40.6502 40.9080 41.1387 41.2682 41.3918 41.4986 41.6021 41.7469 41.8705 41.9619 42.0148 42.1660 42.2262 42.4302 42.5218 42.7676 42.8469 43.0258 43.1924 43.2677 43.3381 43.3992 43.5605 43.6960 43.7701 43.9230 44.1530 44.1707 44.2859 44.4661 44.6138 44.6452 44.7618 45.0053 45.0658 45.2362 45.3004 45.5033 45.6425 45.8034 45.8881 46.0761 46.1290 46.2118 46.3029 46.5559 46.7195 46.8638 46.9894 47.3564 47.5114 47.5817 47.7433 47.8356 47.9798 48.0548 48.2834 48.4365 48.6430 48.7663 48.9742 49.3805 49.6297 49.8391 49.9990 50.2477 50.4711 50.7772 50.8184 51.1566 51.2260 51.5926 51.6551 52.0658 52.3207 52.5436 52.9967 53.4372 53.6354 54.1273 54.2813 54.5740 54.9715 55.4095 55.5353 56.0200 56.2792 56.5990 56.6320 56.8565 57.0619 57.5139 57.6323 57.8506 58.4264 58.6767 58.9137 59.1486 59.2059 59.5400 59.6560 60.1558 60.4316 60.5224 61.0533 61.1012 61.3409 61.5692 62.0164 62.1754 62.3710 62.6176 62.8973 62.9146 63.4532 63.7884 64.0752 64.2762 64.6249 65.0050 65.1765 65.6661 65.7880 66.2296 66.6375 66.7033 67.2230 67.5862 67.7112 68.4647 68.6598 69.1157 69.3164 69.5474 69.7892 70.0805 70.3848 70.6515 70.8352 70.9632 71.2263 71.4123 71.5072 71.7047 72.0726 72.3583 72.4365 72.6968 72.8103 72.9735 73.0185 73.3896 73.5298 73.6869 73.7603 73.8789 74.2593 74.3425 74.6220 75.4475 75.6071 76.2716 76.5530 76.5705 77.0075 77.5246 77.5541 77.6852 77.9162 78.1804 78.2426 78.5623 78.7044 79.1174 79.1795 79.3381 79.4679 79.4938 79.6035 79.7673 79.8486 80.1242 80.4297 80.6952 80.8445 81.0862 81.1965 81.2530 81.3581 81.4512 81.5234 81.7604 81.8962 81.9386 82.0710 82.4568 82.4695 82.6215 82.7301 82.9889 83.3099 83.4881 83.6462 83.7491 83.8883 84.0558 84.2772 84.4820 84.5204 84.7608 84.7700 84.9066 85.2074 85.3373 85.4332 85.7323 85.8845 85.9938 86.2679 86.3603 86.5126 86.5825 86.8868 86.9248 87.0504 87.2784 87.4281 87.7505 87.9498 88.0937 88.3058 88.3755 88.5184 88.7633 89.0233 89.2525 89.3352 89.6131 89.7885 90.1618 90.2838 90.4642 90.6561 90.6940 90.9078 91.0781 91.2713 91.4110 91.7122 91.7459 92.0706 92.2981 92.5486 92.7371 92.8556 93.1192 93.3604 93.4861 93.5927 93.8883 93.9578 94.1585 94.2747 94.4530 94.5381 94.6813 94.8203 94.8412 95.0877 95.5996 95.8405 95.9178 96.0325 96.1382 96.5285 96.5577 96.9708 97.1789 97.3453 97.5197 97.7486 97.9204 98.0116 98.4098 98.5219 98.6951 98.8291 99.0911 99.3776 99.4377 99.5797 99.9319 99.9918 100.0188 100.3253 100.3537 100.8510 100.9150 101.0488 101.2539 101.3480 101.3754 101.7868 102.0642 102.3817 102.5269 102.7428 102.8981 103.2648 103.3005 103.4569 103.7032 103.9024 104.2670 104.4428 104.5213 104.7575 105.3287 105.4717 105.5621 105.8192 105.8738 106.0198 106.1336 106.2511 106.8129 106.8969 107.1384 107.2442 107.3160 107.5068 107.6027 107.8711 107.9751 108.2502 108.4457 108.7020 108.8123 108.8567 109.4130 109.5467 109.7669 109.9057 110.0446 110.1415 110.4556 110.7871 111.0100 111.3834 111.5888 111.7402 111.7904 112.0684 112.4559 112.5985 112.7396 112.9312 113.1002 113.2268 113.3481 113.6016 113.8827 113.9805 114.2093 114.2337 114.4139 114.5136 114.6292 114.7922 114.9928 115.2263 115.2943 115.4670 115.5471 115.6393 115.8591 115.9287 116.3250 116.4409 116.5359 116.7953 116.8569 116.9432 116.9904 117.1596 117.3002 117.4963 117.5772 117.7349 117.9307 118.5524 118.6161 118.8055 119.0424 119.4032 119.6409 120.0030 120.0766 120.2564 120.8206 120.9956 121.3183 121.4818 121.6654 122.0327 122.1840 122.3368 122.4699 122.6346 123.0801 123.2047 123.6744 124.0012 124.0971 124.8425 125.0731 125.5819 125.6155 125.8835 126.0379 126.4123 127.1505 127.3889 128.1194 128.3986 128.4826 128.6484 128.7372 128.8442 128.9963 129.1037 129.4201 129.4473 129.8146 129.8726 130.2741 130.6468 131.3201 131.5095 131.6001 131.8223 132.3772 132.4834 132.8845 133.0487 133.1866 133.2612 133.3307 133.6580 133.7481 133.8969 134.1051 134.1866 134.4343 134.4872 134.6561 134.7541 134.9159 135.0833 135.4726 136.1667 136.2799 136.6458 136.7091 137.7697 138.3950 138.6070 139.1569 139.5665 140.1395 140.4856 141.1312 141.2598 141.5320 141.7796 141.8556 142.0589 142.2636 142.4602 142.7296 142.8686 143.0081 143.2723 143.3177 143.6636 143.8538 143.9338 143.9875 144.8215 145.2465 145.4719 145.5829 145.7290 145.9502 146.3136 146.4418 146.7196 147.3276 147.6403 147.7324 147.8663 148.1364 148.2216 148.3352 148.4405 148.4921 148.6139 148.6976 148.9229 149.0772 149.1844 149.3702 149.5526 149.6046 149.6462 149.8720 150.0424 150.2412 150.4987 150.6213 150.8200 151.0473 151.2408 151.6254 152.0502 152.4148 152.5993 153.0580 153.1036 153.2016 153.5394 153.6405 154.0649 154.1146 154.4965 154.6396 154.7075 155.0731 155.3590 155.5325 155.5891 156.4726 156.6242 156.7689 157.0459 157.5480 157.7801 158.2727 158.4216 158.5229 158.5750 158.7022 158.8622 159.1448 159.8505 160.0305 160.4814 160.7379 161.2924 161.5125 162.6845 162.8760 163.3477 164.8524 167.8095 168.0884 168.6567 169.0841 170.3185 171.9951 172.0816 174.3511 176.4163 179.0746 179.6846 181.9210 182.9861 183.9719 184.7731 185.7213 187.1040 187.2950 187.5070 188.8877 189.7290 190.0001 190.7579 191.4074 192.0873 193.1144 196.8791 198.8555 199.9546 200.6604 202.2897 203.3584 216.3252 228.5234 232.2028 247.2052 248.2755 259.1073 444.1508 522.1243 626.2134 627.7939 629.7243 636.2738 636.8135 638.1017 645.3221 645.9285 646.2790 646.4886 648.3874 648.7187 651.8154 887.6395 895.1557 1203.7806 1206.0503 1208.3585</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">-0.442275 0.748222 -0.349866 -0.330616 -0.346547 -0.355030 -0.398037 0.293345 -0.340136 -0.337702 -0.324848 0.249275 0.140182 0.236453 -0.000162 0.010787 -0.249665 -0.242278 0.046149 -0.245270 0.104465 0.095281 0.097799 0.093039 0.096681 0.103919 0.090668 0.099092 0.095108 0.076054 0.138856 0.117658 0.090873 0.091483 0.097591 0.083068 0.094241 0.101989 0.108492 0.084300 0.097938 0.086503 0.092921</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">16.4423 14.2518 8.3499 8.3306 8.3465 7.3550 7.3980 5.7067 6.3401 6.3377 6.3248 5.7507 5.8598 5.7635 6.0002 5.9892 6.2497 6.2423 5.9539 6.2453 0.8955 0.9047 0.9022 0.9070 0.9033 0.8961 0.9093 0.9009 0.9049 0.9239 0.8611 0.8823 0.9091 0.9085 0.9024 0.9169 0.9058 0.8980 0.8915 0.9157 0.9021 0.9135 0.9071</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">-0.4423 0.7482 -0.3499 -0.3306 -0.3465 -0.3550 -0.3980 0.2933 -0.3401 -0.3377 -0.3248 0.2493 0.1402 0.2365 -0.0002 0.0108 -0.2497 -0.2423 0.0461 -0.2453 0.1045 0.0953 0.0978 0.0930 0.0967 0.1039 0.0907 0.0991 0.0951 0.0761 0.1389 0.1177 0.0909 0.0915 0.0976 0.0831 0.0942 0.1020 0.1085 0.0843 0.0979 0.0865 0.0929</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9783 5.5038 2.1350 2.1207 2.1041 3.0787 3.0662 3.6229 3.9323 3.9289 3.9273 3.9585 3.8352 3.7072 4.0809 4.0899 3.9331 3.8771 3.8435 3.9309 1.0026 1.0158 1.0025 1.0196 1.0033 1.0026 1.0134 1.0027 1.0105 1.0195 1.0076 1.0241 1.0065 1.0048 1.0086 1.0210 1.0091 1.0080 0.9973 1.0120 1.0085 1.0050 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9783 5.5038 2.1350 2.1207 2.1041 3.0787 3.0662 3.6229 3.9323 3.9289 3.9273 3.9585 3.8352 3.7072 4.0809 4.0899 3.9331 3.8771 3.8435 3.9309 1.0026 1.0158 1.0025 1.0196 1.0033 1.0026 1.0134 1.0027 1.0105 1.0195 1.0076 1.0241 1.0065 1.0048 1.0086 1.0210 1.0091 1.0080 0.9973 1.0120 1.0085 1.0050 1.0042</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">1.8026 1.2412 1.0747 1.2032 0.8484 0.9643 0.8578 1.4737 1.5152 1.3831 1.5555 0.9018 0.9067 0.9257 0.9675 0.9868 0.9909 0.9916 0.9912 0.9925 0.9887 0.9884 0.9999 0.9935 0.9628 0.9560 1.0030 1.3786 1.3272 0.9941 1.0007 0.9891 0.9820 0.9925 0.9819 0.9830 0.9844 0.9706 0.9830 0.9761 0.9849 0.9853 0.9901</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">-0.020374981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.205970978091</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.87316 12.61816 1.74501 -1.03150 1.00133 -0.03017 -0.90989 0.38543 -0.52445</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.63208</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
