<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.04304"
                        y3="2.182769"
                        z3="1.765045"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.689167"
                        y3="0.697145"
                        z3="0.72305"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.236493"
                        y3="-0.66494"
                        z3="0.787169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.679257"
                        y3="0.887679"
                        z3="-0.869382"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.804137"
                        y3="-1.029043"
                        z3="-3.053975"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.099267"
                        y3="-2.188341"
                        z3="-1.502248"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.159855"
                        y3="0.146258"
                        z3="1.169824"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.750213"
                        y3="-1.43741"
                        z3="-1.917622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.804774"
                        y3="-1.093992"
                        z3="0.727474"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.284489"
                        y3="-0.846111"
                        z3="0.447867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.615169"
                        y3="-2.200787"
                        z3="1.755696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.552113"
                        y3="0.151443"
                        z3="-0.666215"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.511346"
                        y3="-0.672039"
                        z3="0.311798"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.651589"
                        y3="2.176096"
                        z3="-1.5104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.795896"
                        y3="-1.023062"
                        z3="-1.00811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.55229"
                        y3="-0.313374"
                        z3="1.148682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.872302"
                        y3="-0.325586"
                        z3="0.704558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.099009"
                        y3="-1.007694"
                        z3="-1.476777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.130006"
                        y3="-0.672047"
                        z3="-0.61891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.006835"
                        y3="2.837484"
                        z3="-1.543236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.981388"
                        y3="0.020885"
                        z3="1.647066"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.330041"
                        y3="-1.394244"
                        z3="-0.209318"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.738543"
                        y3="-1.807553"
                        z3="0.193768"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.771634"
                        y3="-0.515915"
                        z3="1.371668"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.501633"
                        y3="0.523671"
                        z3="2.044308"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.065302"
                        y3="-3.131207"
                        z3="1.406991"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.560335"
                        y3="-2.393477"
                        z3="1.94966"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.09017"
                        y3="-1.937004"
                        z3="2.703525"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.221196"
                        y3="1.154878"
                        z3="-0.400699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.619319"
                        y3="0.207853"
                        z3="-0.885946"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.043839"
                        y3="-0.136876"
                        z3="-1.588578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.080761"
                        y3="2.813771"
                        z3="-1.011403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.290283"
                        y3="1.978608"
                        z3="-2.518952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.323965"
                        y3="-0.029805"
                        z3="2.16858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.312316"
                        y3="-1.282911"
                        z3="-2.500919"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.14797"
                        y3="-0.685375"
                        z3="-0.985803"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.745914"
                        y3="2.217443"
                        z3="-2.049717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.37058"
                        y3="3.072625"
                        z3="-0.542353"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.927024"
                        y3="3.77661"
                        z3="-2.0928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.785464"
                        y3="0.961902"
                        z3="2.162004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.088849"
                        y3="-0.747399"
                        z3="2.415224"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.935212"
                        y3="0.108939"
                        z3="1.12952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
               </bondArray>
               <formula concise="C13H21N2O4PS">
                  <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.1888609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:.043,2.1828,1.765;.6892,.6971,.723;-.2365,-.6649,.7872;.6793,.8877,-.8694;-.8041,-1.029,-3.054;.0993,-2.1883,-1.5022;2.1599,.1463,1.1698;-.7502,-1.4374,-1.9176;2.8048,-1.094,.7275;4.2845,-.8461,.4479;2.6152,-2.2008,1.7557;4.5521,.1514,-.6662;-1.5113,-.672,.3118;.6516,2.1761,-1.5104;-1.7959,-1.0231,-1.0081;-2.5523,-.3134,1.1487;-3.8723,-.3256,.7046;-3.099,-1.0077,-1.4768;-4.13,-.672,-.6189;2.0068,2.8375,-1.5432;-4.9814,.0209,1.6471;2.33,-1.3942,-.2093;4.7385,-1.8076,.1938;4.7716,-.5159,1.3717;2.5016,.5237,2.0443;3.0653,-3.1312,1.407;1.5603,-2.3935,1.9497;3.0902,-1.937,2.7035;4.2212,1.1549,-.4007;5.6193,.2079,-.8859;4.0438,-.1369,-1.5886;-.0808,2.8138,-1.0114;.2903,1.9786,-2.519;-2.324,-.0298,2.1686;-3.3123,-1.2829,-2.5009;-5.148,-.6854,-.9858;2.7459,2.2174,-2.0497;2.3706,3.0726,-.5424;1.927,3.7766,-2.0928;-4.7855,.9619,2.162;-5.0888,-.7474,2.4152;-5.9352,.1089,1.1295;</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">1264</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2222.0055768811 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">6.033e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.657 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="0.04304034"
                                 y3="2.18276929"
                                 z3="1.7650451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="0.6891674"
                                 y3="0.69714496"
                                 z3="0.72305012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.23649282"
                                 y3="-0.66493977"
                                 z3="0.78716894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.67925667"
                                 y3="0.88767919"
                                 z3="-0.86938182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.80413677"
                                 y3="-1.02904349"
                                 z3="-3.05397526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.09926738"
                                 y3="-2.18834091"
                                 z3="-1.50224786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.15985465"
                                 y3="0.14625782"
                                 z3="1.16982367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.75021279"
                                 y3="-1.43741019"
                                 z3="-1.91762183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.80477411"
                                 y3="-1.09399156"
                                 z3="0.7274739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.28448948"
                                 y3="-0.84611138"
                                 z3="0.44786692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.61516925"
                                 y3="-2.20078663"
                                 z3="1.75569557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.55211284"
                                 y3="0.15144299"
                                 z3="-0.66621527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.51134596"
                                 y3="-0.67203948"
                                 z3="0.31179787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.65158873"
                                 y3="2.1760959"
                                 z3="-1.51039996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.79589649"
                                 y3="-1.02306236"
                                 z3="-1.00811036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.55229048"
                                 y3="-0.313374"
                                 z3="1.14868232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.87230168"
                                 y3="-0.32558602"
                                 z3="0.70455789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.09900908"
                                 y3="-1.00769412"
                                 z3="-1.47677699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.13000612"
                                 y3="-0.6720471"
                                 z3="-0.61890997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.00683549"
                                 y3="2.83748375"
                                 z3="-1.54323553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.98138833"
                                 y3="0.02088521"
                                 z3="1.64706601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.33004081"
                                 y3="-1.39424397"
                                 z3="-0.20931831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.73854267"
                                 y3="-1.80755324"
                                 z3="0.19376811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.77163366"
                                 y3="-0.51591475"
                                 z3="1.37166825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.50163251"
                                 y3="0.5236708"
                                 z3="2.04430766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.06530234"
                                 y3="-3.13120666"
                                 z3="1.40699068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.56033463"
                                 y3="-2.39347673"
                                 z3="1.94965986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.09016994"
                                 y3="-1.9370044"
                                 z3="2.70352543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.22119611"
                                 y3="1.15487806"
                                 z3="-0.40069926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.61931916"
                                 y3="0.2078529"
                                 z3="-0.8859457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.04383879"
                                 y3="-0.13687574"
                                 z3="-1.58857801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.08076055"
                                 y3="2.81377117"
                                 z3="-1.01140283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.2902832"
                                 y3="1.97860794"
                                 z3="-2.51895245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.3239648"
                                 y3="-0.02980483"
                                 z3="2.16858013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.31231606"
                                 y3="-1.28291123"
                                 z3="-2.50091934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.14797005"
                                 y3="-0.68537467"
                                 z3="-0.98580308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.74591387"
                                 y3="2.21744272"
                                 z3="-2.04971702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.37058009"
                                 y3="3.07262505"
                                 z3="-0.54235339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.92702443"
                                 y3="3.77661041"
                                 z3="-2.09280008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.78546443"
                                 y3="0.96190193"
                                 z3="2.16200434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.08884929"
                                 y3="-0.74739941"
                                 z3="2.41522385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.93521214"
                                 y3="0.10893891"
                                 z3="1.12951951">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                        </bondArray>
                        <formula concise="C13H21N2O4PS">
                           <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">311.1888609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:.043,2.1828,1.765;.6892,.6971,.7231;-.2365,-.6649,.7872;.6793,.8877,-.8694;-.8041,-1.029,-3.054;.0993,-2.1883,-1.5022;2.1599,.1463,1.1698;-.7502,-1.4374,-1.9176;2.8048,-1.094,.7275;4.2845,-.8461,.4479;2.6152,-2.2008,1.7557;4.5521,.1514,-.6662;-1.5113,-.672,.3118;.6516,2.1761,-1.5104;-1.7959,-1.0231,-1.0081;-2.5523,-.3134,1.1487;-3.8723,-.3256,.7046;-3.099,-1.0077,-1.4768;-4.13,-.672,-.6189;2.0068,2.8375,-1.5432;-4.9814,.0209,1.6471;2.33,-1.3942,-.2093;4.7385,-1.8076,.1938;4.7716,-.5159,1.3717;2.5016,.5237,2.0443;3.0653,-3.1312,1.407;1.5603,-2.3935,1.9497;3.0902,-1.937,2.7035;4.2212,1.1549,-.4007;5.6193,.2079,-.8859;4.0438,-.1369,-1.5886;-.0808,2.8138,-1.0114;.2903,1.9786,-2.519;-2.324,-.0298,2.1686;-3.3123,-1.2829,-2.5009;-5.148,-.6854,-.9858;2.7459,2.2174,-2.0497;2.3706,3.0726,-.5424;1.927,3.7766,-2.0928;-4.7855,.9619,2.162;-5.0888,-.7474,2.4152;-5.9352,.1089,1.1295;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.04304"
                        y3="2.182769"
                        z3="1.765045"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.689167"
                        y3="0.697145"
                        z3="0.72305"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.236493"
                        y3="-0.66494"
                        z3="0.787169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.679257"
                        y3="0.887679"
                        z3="-0.869382"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.804137"
                        y3="-1.029043"
                        z3="-3.053975"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.099267"
                        y3="-2.188341"
                        z3="-1.502248"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.159855"
                        y3="0.146258"
                        z3="1.169824"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.750213"
                        y3="-1.43741"
                        z3="-1.917622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.804774"
                        y3="-1.093992"
                        z3="0.727474"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.284489"
                        y3="-0.846111"
                        z3="0.447867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.615169"
                        y3="-2.200787"
                        z3="1.755696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.552113"
                        y3="0.151443"
                        z3="-0.666215"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.511346"
                        y3="-0.672039"
                        z3="0.311798"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.651589"
                        y3="2.176096"
                        z3="-1.5104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.795896"
                        y3="-1.023062"
                        z3="-1.00811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.55229"
                        y3="-0.313374"
                        z3="1.148682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.872302"
                        y3="-0.325586"
                        z3="0.704558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.099009"
                        y3="-1.007694"
                        z3="-1.476777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.130006"
                        y3="-0.672047"
                        z3="-0.61891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.006835"
                        y3="2.837484"
                        z3="-1.543236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.981388"
                        y3="0.020885"
                        z3="1.647066"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.330041"
                        y3="-1.394244"
                        z3="-0.209318"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.738543"
                        y3="-1.807553"
                        z3="0.193768"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.771634"
                        y3="-0.515915"
                        z3="1.371668"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.501633"
                        y3="0.523671"
                        z3="2.044308"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.065302"
                        y3="-3.131207"
                        z3="1.406991"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.560335"
                        y3="-2.393477"
                        z3="1.94966"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.09017"
                        y3="-1.937004"
                        z3="2.703525"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.221196"
                        y3="1.154878"
                        z3="-0.400699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.619319"
                        y3="0.207853"
                        z3="-0.885946"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.043839"
                        y3="-0.136876"
                        z3="-1.588578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.080761"
                        y3="2.813771"
                        z3="-1.011403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.290283"
                        y3="1.978608"
                        z3="-2.518952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.323965"
                        y3="-0.029805"
                        z3="2.16858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.312316"
                        y3="-1.282911"
                        z3="-2.500919"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.14797"
                        y3="-0.685375"
                        z3="-0.985803"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.745914"
                        y3="2.217443"
                        z3="-2.049717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.37058"
                        y3="3.072625"
                        z3="-0.542353"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.927024"
                        y3="3.77661"
                        z3="-2.0928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.785464"
                        y3="0.961902"
                        z3="2.162004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.088849"
                        y3="-0.747399"
                        z3="2.415224"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.935212"
                        y3="0.108939"
                        z3="1.12952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
               </bondArray>
               <formula concise="C13H21N2O4PS">
                  <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.1888609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:.043,2.1828,1.765;.6892,.6971,.723;-.2365,-.6649,.7872;.6793,.8877,-.8694;-.8041,-1.029,-3.054;.0993,-2.1883,-1.5022;2.1599,.1463,1.1698;-.7502,-1.4374,-1.9176;2.8048,-1.094,.7275;4.2845,-.8461,.4479;2.6152,-2.2008,1.7557;4.5521,.1514,-.6662;-1.5113,-.672,.3118;.6516,2.1761,-1.5104;-1.7959,-1.0231,-1.0081;-2.5523,-.3134,1.1487;-3.8723,-.3256,.7046;-3.099,-1.0077,-1.4768;-4.13,-.672,-.6189;2.0068,2.8375,-1.5432;-4.9814,.0209,1.6471;2.33,-1.3942,-.2093;4.7385,-1.8076,.1938;4.7716,-.5159,1.3717;2.5016,.5237,2.0443;3.0653,-3.1312,1.407;1.5603,-2.3935,1.9497;3.0902,-1.937,2.7035;4.2212,1.1549,-.4007;5.6193,.2079,-.8859;4.0438,-.1369,-1.5886;-.0808,2.8138,-1.0114;.2903,1.9786,-2.519;-2.324,-.0298,2.1686;-3.3123,-1.2829,-2.5009;-5.148,-.6854,-.9858;2.7459,2.2174,-2.0497;2.3706,3.0726,-.5424;1.927,3.7766,-2.0928;-4.7855,.9619,2.162;-5.0888,-.7474,2.4152;-5.9352,.1089,1.1295;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2499</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2307.1310</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1289.1199</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">-1658.12444331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2222.00557688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3880.13002019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6694.71337741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2814.58335722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02352198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3310.85392000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1652.72947670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00326428</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999993096934</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999993096934</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999986193869</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.698393569477</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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146.8265 146.9703 147.2194 147.5432 147.7744 148.0308 148.5922 148.6684 148.7395 148.7884 148.9238 149.1101 149.2914 149.3610 149.4784 149.7527 149.9286 150.1727 150.2160 150.4458 150.9821 151.3271 151.4612 152.0092 152.1506 152.3520 152.5425 152.9269 152.9534 153.1267 153.5464 153.9644 154.1009 154.4138 154.5322 154.9962 155.4805 155.6956 156.0050 156.4392 156.4951 156.5709 156.6850 156.8961 157.2131 157.6145 157.8051 158.0749 158.4464 158.7700 159.4332 159.6629 160.2456 160.6974 161.0936 161.3170 162.0779 162.6822 162.9777 163.5064 164.0018 165.7984 166.4747 167.2029 167.9548 169.0485 171.0160 172.4372 172.9521 173.6545 175.3782 175.9014 176.9837 177.9365 178.3191 178.7513 179.5213 180.6912 181.3514 182.7403 183.4302 185.2464 185.9650 186.9528 187.2052 187.4470 188.3837 189.8612 189.9708 190.4526 190.7229 192.1601 192.7024 193.4127 196.0577 196.3629 197.4913 198.9886 200.1938 201.7336 202.6476 203.3752 205.2661 205.8626 216.8242 227.0904 230.0004 247.3491 247.8413 260.6406 448.1762 526.2678 617.7839 630.5910 632.3461 633.7518 635.3523 636.6884 637.4696 641.1311 646.4124 647.0347 647.1553 647.4487 655.8778 891.3513 897.2951 1200.6963 1202.9341 1206.0875 1209.6515</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.452164 0.600821 -0.352283 -0.344273 -0.377585 -0.374846 -0.224264 0.533124 0.100635 -0.094030 -0.291862 -0.293309 0.221522 0.058644 0.055098 -0.147415 -0.010683 -0.160286 -0.124441 -0.257427 -0.196659 0.081620 0.068273 0.068741 0.158393 0.091866 0.094480 0.089886 0.078172 0.100291 0.084339 0.091395 0.098869 0.131147 0.158282 0.146216 0.090603 0.083987 0.106165 0.105936 0.108775 0.094246</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.4522 14.3992 8.3523 8.3443 8.3776 8.3748 7.2243 6.4669 5.8994 6.0940 6.2919 6.2933 5.7785 5.9414 5.9449 6.1474 6.0107 6.1603 6.1244 6.2574 6.1967 0.9184 0.9317 0.9313 0.8416 0.9081 0.9055 0.9101 0.9218 0.8997 0.9157 0.9086 0.9011 0.8689 0.8417 0.8538 0.9094 0.9160 0.8938 0.8941 0.8912 0.9058</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 15.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.4522 0.6008 -0.3523 -0.3443 -0.3776 -0.3748 -0.2243 0.5331 0.1006 -0.0940 -0.2919 -0.2933 0.2215 0.0586 0.0551 -0.1474 -0.0107 -0.1603 -0.1244 -0.2574 -0.1967 0.0816 0.0683 0.0687 0.1584 0.0919 0.0945 0.0899 0.0782 0.1003 0.0843 0.0914 0.0989 0.1311 0.1583 0.1462 0.0906 0.0840 0.1062 0.1059 0.1088 0.0942</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0051 5.5182 2.0880 2.0537 1.8617 1.8581 3.1031 4.0994 3.8297 3.8580 3.9589 3.9545 3.9208 3.8167 3.7963 3.9879 3.8128 4.0542 3.9223 3.9194 3.8932 1.0189 1.0113 1.0121 1.0292 1.0069 1.0131 1.0035 1.0055 1.0073 0.9995 1.0169 0.9951 1.0215 1.0078 0.9986 1.0013 1.0152 1.0119 0.9974 0.9949 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0051 5.5182 2.0880 2.0537 1.8617 1.8581 3.1031 4.0994 3.8297 3.8580 3.9589 3.9545 3.9208 3.8167 3.7963 3.9879 3.8128 4.0542 3.9223 3.9194 3.8932 1.0189 1.0113 1.0121 1.0292 1.0069 1.0131 1.0035 1.0055 1.0073 0.9995 1.0169 0.9951 1.0215 1.0078 0.9986 1.0013 1.0152 1.0119 0.9974 0.9949 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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">1.8771 1.0440 1.1235 1.2718 0.8708 0.8571 0.1993 1.5607 1.5455 0.8476 0.9523 0.9363 0.9469 0.9551 1.0051 0.9342 1.0034 0.9952 0.9973 0.9953 0.9842 0.9942 0.9991 0.9956 1.3567 1.4624 0.9591 0.9920 0.9761 1.3701 1.3876 0.9718 1.3679 0.9544 1.4902 0.9493 0.9859 0.9891 0.9839 0.9856 0.9835 0.9738 0.9961</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 3 1 6 2 12 3 13 4 5 4 7 5 7 6 8 6 24 7 14 8 9 8 10 8 21 9 11 9 22 9 23 10 25 10 26 10 27 11 28 11 29 11 30 12 14 12 15 13 19 13 31 13 32 14 17 15 16 15 33 16 18 16 20 17 18 17 34 18 35 19 36 19 37 19 38 20 39 20 40 20 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023750850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1658.148194157361</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.26640 -15.89153 -0.62512 2.26106 -2.22176 0.03930 2.03884 -1.49873 0.54011</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82707</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.10224</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
