<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.459319"
                        y3="0.917097"
                        z3="-0.54453"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.992897"
                        y3="1.316027"
                        z3="1.036647"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.631329"
                        y3="-0.071254"
                        z3="1.890345"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.481558"
                        y3="2.148185"
                        z3="-1.995906"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.760479"
                        y3="1.230843"
                        z3="0.00514"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.781239"
                        y3="0.733979"
                        z3="-0.724588"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.922627"
                        y3="-0.283619"
                        z3="-0.813113"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.298177"
                        y3="-1.295848"
                        z3="0.080662"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.408648"
                        y3="-0.306991"
                        z3="-0.682484"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.440687"
                        y3="-0.768594"
                        z3="-2.147338"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.737519"
                        y3="0.854747"
                        z3="-0.251453"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.429469"
                        y3="-1.262302"
                        z3="1.557982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.649114"
                        y3="0.717479"
                        z3="0.047456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.577303"
                        y3="-1.84149"
                        z3="2.407448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.794413"
                        y3="-1.791077"
                        z3="3.888671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.332683"
                        y3="-2.549062"
                        z3="1.968169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.461779"
                        y3="1.817665"
                        z3="0.0512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.228317"
                        y3="0.327042"
                        z3="0.921631"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.677777"
                        y3="1.44313"
                        z3="-1.033297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.615798"
                        y3="-0.05028"
                        z3="0.471523"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.959545"
                        y3="0.676815"
                        z3="-1.549897"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.05901"
                        y3="-0.567053"
                        z3="-2.310596"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.141607"
                        y3="-1.593793"
                        z3="-2.928005"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.225911"
                        y3="-2.295294"
                        z3="-0.340666"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.877529"
                        y3="-0.722258"
                        z3="-1.530846"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.441793"
                        y3="0.036662"
                        z3="-2.884702"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.466412"
                        y3="-1.130673"
                        z3="-2.050255"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.838467"
                        y3="-1.585505"
                        z3="-2.54726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.421488"
                        y3="1.186646"
                        z3="0.733359"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.783434"
                        y3="0.550532"
                        z3="-0.174977"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.697934"
                        y3="1.717306"
                        z3="-0.919531"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.292984"
                        y3="-0.745362"
                        z3="1.965812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.9166"
                        y3="-2.795439"
                        z3="4.303165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.674829"
                        y3="-1.206949"
                        z3="4.156704"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.931088"
                        y3="-1.351648"
                        z3="4.395503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.446886"
                        y3="-1.9697"
                        z3="2.242265"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.290459"
                        y3="-2.722352"
                        z3="0.894115"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.234622"
                        y3="-3.515881"
                        z3="2.467704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.202344"
                        y3="2.033191"
                        z3="1.085765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.47029"
                        y3="2.748718"
                        z3="-0.513078"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.673261"
                        y3="-1.12533"
                        z3="0.278967"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.351591"
                        y3="0.202172"
                        z3="1.239328"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.953252"
                        y3="1.527649"
                        z3="-2.231773"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.843337"
                        y3="0.791091"
                        z3="-0.918142"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.230242"
                        y3="-2.50078"
                        z3="-3.483254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4593,.9171,-.5445;1.9929,1.316,1.0366;-1.6313,-.0713,1.8903;-2.4816,2.1482,-1.9959;-1.7605,1.2308,.0051;-3.7812,.734,-.7246;3.9226,-.2836,-.8131;3.2982,-1.2958,.0807;2.4086,-.307,-.6825;4.4407,-.7686,-2.1473;4.7375,.8547,-.2515;3.4295,-1.2623,1.558;1.6491,.7175,.0475;2.5773,-1.8415,2.4074;2.7944,-1.7911,3.8887;1.3327,-2.5491,1.9682;-.4618,1.8177,.0512;-2.2283,.327,.9216;-2.6778,1.4431,-1.0333;-3.6158,-.0503,.4715;-4.9595,.6768,-1.5499;-5.059,-.5671,-2.3106;-5.1416,-1.5938,-2.928;3.2259,-2.2953,-.3407;1.8775,-.7223,-1.5308;4.4418,.0367,-2.8847;5.4664,-1.1307,-2.0503;3.8385,-1.5855,-2.5473;4.4215,1.1866,.7334;5.7834,.5505,-.175;4.6979,1.7173,-.9195;4.293,-.7454,1.9658;2.9166,-2.7954,4.3032;3.6748,-1.2069,4.1567;1.9311,-1.3516,4.3955;.4469,-1.9697,2.2423;1.2905,-2.7224,.8941;1.2346,-3.5159,2.4677;-.2023,2.0332,1.0858;-.4703,2.7487,-.5131;-3.6733,-1.1253,.279;-4.3516,.2022,1.2393;-4.9533,1.5276,-2.2318;-5.8433,.7911,-.9181;-5.2302,-2.5008,-3.4833;</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">1369</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">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1951.3091041289 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">1.550e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.45931924"
                                 y3="0.91709663"
                                 z3="-0.54452954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.99289695"
                                 y3="1.31602704"
                                 z3="1.03664654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.631329"
                                 y3="-0.0712539"
                                 z3="1.89034535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.48155817"
                                 y3="2.14818483"
                                 z3="-1.99590564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.76047941"
                                 y3="1.23084331"
                                 z3="0.00513975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.78123949"
                                 y3="0.73397895"
                                 z3="-0.72458807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.92262666"
                                 y3="-0.28361856"
                                 z3="-0.81311305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.29817722"
                                 y3="-1.29584849"
                                 z3="0.08066198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.40864842"
                                 y3="-0.30699085"
                                 z3="-0.68248358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.4406869"
                                 y3="-0.76859394"
                                 z3="-2.14733785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.73751853"
                                 y3="0.85474691"
                                 z3="-0.25145322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.42946865"
                                 y3="-1.26230246"
                                 z3="1.55798227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.64911435"
                                 y3="0.71747912"
                                 z3="0.04745557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.57730267"
                                 y3="-1.84148955"
                                 z3="2.40744766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.79441313"
                                 y3="-1.79107692"
                                 z3="3.88867094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.33268268"
                                 y3="-2.54906242"
                                 z3="1.96816903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.46177867"
                                 y3="1.81766495"
                                 z3="0.05119975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.22831735"
                                 y3="0.32704178"
                                 z3="0.92163061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.6777772"
                                 y3="1.44312951"
                                 z3="-1.03329728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.61579802"
                                 y3="-0.05028047"
                                 z3="0.47152265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.95954485"
                                 y3="0.67681472"
                                 z3="-1.54989684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.05900968"
                                 y3="-0.56705259"
                                 z3="-2.31059619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.14160689"
                                 y3="-1.59379296"
                                 z3="-2.92800471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.22591107"
                                 y3="-2.295294"
                                 z3="-0.34066616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.87752924"
                                 y3="-0.72225773"
                                 z3="-1.53084592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.44179297"
                                 y3="0.03666232"
                                 z3="-2.88470243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.46641165"
                                 y3="-1.13067303"
                                 z3="-2.05025536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.8384673"
                                 y3="-1.58550528"
                                 z3="-2.54726022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.4214878"
                                 y3="1.18664614"
                                 z3="0.73335905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.78343448"
                                 y3="0.55053227"
                                 z3="-0.17497653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.69793352"
                                 y3="1.71730551"
                                 z3="-0.9195313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.29298384"
                                 y3="-0.74536196"
                                 z3="1.9658115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.91659965"
                                 y3="-2.79543867"
                                 z3="4.30316503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.67482877"
                                 y3="-1.20694934"
                                 z3="4.15670373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.93108762"
                                 y3="-1.35164803"
                                 z3="4.39550264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.44688627"
                                 y3="-1.96970015"
                                 z3="2.24226488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.2904592"
                                 y3="-2.72235247"
                                 z3="0.89411511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.23462216"
                                 y3="-3.51588065"
                                 z3="2.46770351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.20234381"
                                 y3="2.03319077"
                                 z3="1.08576454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.47028991"
                                 y3="2.74871811"
                                 z3="-0.51307826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.67326114"
                                 y3="-1.12533033"
                                 z3="0.27896729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.35159059"
                                 y3="0.20217162"
                                 z3="1.2393285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.95325155"
                                 y3="1.52764906"
                                 z3="-2.23177256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.84333716"
                                 y3="0.79109095"
                                 z3="-0.91814178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.23024248"
                                 y3="-2.50078006"
                                 z3="-3.48325392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4593,.9171,-.5445;1.9929,1.316,1.0366;-1.6313,-.0713,1.8903;-2.4816,2.1482,-1.9959;-1.7605,1.2308,.0051;-3.7812,.734,-.7246;3.9226,-.2836,-.8131;3.2982,-1.2958,.0807;2.4086,-.307,-.6825;4.4407,-.7686,-2.1473;4.7375,.8547,-.2515;3.4295,-1.2623,1.558;1.6491,.7175,.0475;2.5773,-1.8415,2.4074;2.7944,-1.7911,3.8887;1.3327,-2.5491,1.9682;-.4618,1.8177,.0512;-2.2283,.327,.9216;-2.6778,1.4431,-1.0333;-3.6158,-.0503,.4715;-4.9595,.6768,-1.5499;-5.059,-.5671,-2.3106;-5.1416,-1.5938,-2.928;3.2259,-2.2953,-.3407;1.8775,-.7223,-1.5308;4.4418,.0367,-2.8847;5.4664,-1.1307,-2.0503;3.8385,-1.5855,-2.5473;4.4215,1.1866,.7334;5.7834,.5505,-.175;4.6979,1.7173,-.9195;4.293,-.7454,1.9658;2.9166,-2.7954,4.3032;3.6748,-1.2069,4.1567;1.9311,-1.3516,4.3955;.4469,-1.9697,2.2423;1.2905,-2.7224,.8941;1.2346,-3.5159,2.4677;-.2023,2.0332,1.0858;-.4703,2.7487,-.5131;-3.6733,-1.1253,.279;-4.3516,.2022,1.2393;-4.9533,1.5276,-2.2318;-5.8433,.7911,-.9181;-5.2302,-2.5008,-3.4833;</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="O"
                        id="a1"
                        x3="0.459319"
                        y3="0.917097"
                        z3="-0.54453"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.992897"
                        y3="1.316027"
                        z3="1.036647"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.631329"
                        y3="-0.071254"
                        z3="1.890345"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.481558"
                        y3="2.148185"
                        z3="-1.995906"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.760479"
                        y3="1.230843"
                        z3="0.00514"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.781239"
                        y3="0.733979"
                        z3="-0.724588"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.922627"
                        y3="-0.283619"
                        z3="-0.813113"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.298177"
                        y3="-1.295848"
                        z3="0.080662"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.408648"
                        y3="-0.306991"
                        z3="-0.682484"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.440687"
                        y3="-0.768594"
                        z3="-2.147338"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.737519"
                        y3="0.854747"
                        z3="-0.251453"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.429469"
                        y3="-1.262302"
                        z3="1.557982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.649114"
                        y3="0.717479"
                        z3="0.047456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.577303"
                        y3="-1.84149"
                        z3="2.407448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.794413"
                        y3="-1.791077"
                        z3="3.888671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.332683"
                        y3="-2.549062"
                        z3="1.968169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.461779"
                        y3="1.817665"
                        z3="0.0512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.228317"
                        y3="0.327042"
                        z3="0.921631"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.677777"
                        y3="1.44313"
                        z3="-1.033297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.615798"
                        y3="-0.05028"
                        z3="0.471523"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.959545"
                        y3="0.676815"
                        z3="-1.549897"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.05901"
                        y3="-0.567053"
                        z3="-2.310596"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.141607"
                        y3="-1.593793"
                        z3="-2.928005"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.225911"
                        y3="-2.295294"
                        z3="-0.340666"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.877529"
                        y3="-0.722258"
                        z3="-1.530846"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.441793"
                        y3="0.036662"
                        z3="-2.884702"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.466412"
                        y3="-1.130673"
                        z3="-2.050255"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.838467"
                        y3="-1.585505"
                        z3="-2.54726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.421488"
                        y3="1.186646"
                        z3="0.733359"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.783434"
                        y3="0.550532"
                        z3="-0.174977"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.697934"
                        y3="1.717306"
                        z3="-0.919531"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.292984"
                        y3="-0.745362"
                        z3="1.965812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.9166"
                        y3="-2.795439"
                        z3="4.303165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.674829"
                        y3="-1.206949"
                        z3="4.156704"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.931088"
                        y3="-1.351648"
                        z3="4.395503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.446886"
                        y3="-1.9697"
                        z3="2.242265"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.290459"
                        y3="-2.722352"
                        z3="0.894115"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.234622"
                        y3="-3.515881"
                        z3="2.467704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.202344"
                        y3="2.033191"
                        z3="1.085765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.47029"
                        y3="2.748718"
                        z3="-0.513078"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.673261"
                        y3="-1.12533"
                        z3="0.278967"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.351591"
                        y3="0.202172"
                        z3="1.239328"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.953252"
                        y3="1.527649"
                        z3="-2.231773"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.843337"
                        y3="0.791091"
                        z3="-0.918142"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.230242"
                        y3="-2.50078"
                        z3="-3.483254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4593,.9171,-.5445;1.9929,1.316,1.0366;-1.6313,-.0713,1.8903;-2.4816,2.1482,-1.9959;-1.7605,1.2308,.0051;-3.7812,.734,-.7246;3.9226,-.2836,-.8131;3.2982,-1.2958,.0807;2.4086,-.307,-.6825;4.4407,-.7686,-2.1473;4.7375,.8547,-.2515;3.4295,-1.2623,1.558;1.6491,.7175,.0475;2.5773,-1.8415,2.4074;2.7944,-1.7911,3.8887;1.3327,-2.5491,1.9682;-.4618,1.8177,.0512;-2.2283,.327,.9216;-2.6778,1.4431,-1.0333;-3.6158,-.0503,.4715;-4.9595,.6768,-1.5499;-5.059,-.5671,-2.3106;-5.1416,-1.5938,-2.928;3.2259,-2.2953,-.3407;1.8775,-.7223,-1.5308;4.4418,.0367,-2.8847;5.4664,-1.1307,-2.0503;3.8385,-1.5855,-2.5473;4.4215,1.1866,.7334;5.7834,.5505,-.175;4.6979,1.7173,-.9195;4.293,-.7454,1.9658;2.9166,-2.7954,4.3032;3.6748,-1.2069,4.1567;1.9311,-1.3516,4.3955;.4469,-1.9697,2.2423;1.2905,-2.7224,.8941;1.2346,-3.5159,2.4677;-.2023,2.0332,1.0858;-.4703,2.7487,-.5131;-3.6733,-1.1253,.279;-4.3516,.2022,1.2393;-4.9533,1.5276,-2.2318;-5.8433,.7911,-.9181;-5.2302,-2.5008,-3.4833;</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="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">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">2692</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2221.6963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.8135</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54466679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1951.30910413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3022.85377092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5335.56637271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2312.71260179</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04156206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41263597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86796918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438358</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000062926820</scalar>
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133.9208 134.0512 134.0936 134.6094 134.6745 134.8559 135.1576 135.4416 135.5635 135.8583 136.5373 136.6970 137.3098 137.8337 137.9626 138.4012 138.7879 138.9918 139.3228 139.4688 139.9802 140.1884 140.4990 140.6334 140.8600 141.0431 141.2984 141.7314 141.7410 142.0076 142.1425 142.3333 142.3857 142.5133 142.7176 143.1289 143.4973 143.6153 143.8365 143.8680 144.3003 144.5207 144.7388 145.0884 145.1326 145.1704 145.2856 145.4220 145.8268 145.9041 146.1481 146.2047 146.2403 146.3395 146.4468 146.6706 146.9782 147.1434 147.3938 147.6993 148.1201 148.2029 148.4706 148.7474 149.0535 149.2042 149.2342 149.5020 149.7648 149.8980 150.0692 150.2117 150.3680 150.5199 150.7947 150.9170 151.2718 151.3367 151.4319 151.5024 151.8160 152.1301 152.2808 152.5444 152.6310 152.8687 153.1638 153.6298 153.8168 153.9445 154.0880 154.3936 154.5046 154.8244 155.3277 155.4578 155.8538 156.8281 157.1718 157.3115 157.5211 157.7443 157.8305 158.4533 158.5643 158.9847 159.2231 159.2873 159.5863 159.8562 160.1767 160.4700 160.7182 160.9703 161.2176 161.9821 162.6608 163.0492 164.0824 164.2846 166.1392 166.4865 167.1062 168.6858 168.7888 169.1839 171.6984 171.9374 172.1591 173.2553 173.6830 176.0692 176.4076 176.4946 176.9625 178.3251 179.0941 179.7512 181.1213 182.5264 182.7452 184.8625 186.8408 187.9911 188.2048 188.8102 189.1402 192.4764 192.8025 194.2981 195.0856 196.2185 196.5558 196.8667 198.9350 200.6524 204.7393 207.0451 622.1984 625.7221 632.8229 635.0316 635.6231 637.7438 640.6723 642.0853 643.1376 643.3619 644.8041 645.7273 647.8340 649.1646 649.7741 650.5730 651.4643 902.9080 906.0472 1198.8772 1199.4297 1201.3415 1210.8406</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.283266 -0.455495 -0.456552 -0.486449 -0.118112 -0.153286 0.136358 -0.031108 -0.104080 -0.262066 -0.298394 -0.261996 0.399596 -0.011757 -0.227281 -0.272704 0.070036 0.305519 0.384131 0.010301 -0.061609 -0.423841 0.066505 0.110494 0.093032 0.095804 0.094217 0.086613 0.094406 0.099310 0.100849 0.120963 0.095057 0.088373 0.094366 0.098363 0.091795 0.103686 0.133167 0.132583 0.125858 0.121729 0.130736 0.140950 0.283196</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2833 8.4555 8.4566 8.4864 7.1181 7.1533 5.8636 6.0311 6.1041 6.2621 6.2984 6.2620 5.6004 6.0118 6.2273 6.2727 5.9300 5.6945 5.6159 5.9897 6.0616 6.4238 5.9335 0.8895 0.9070 0.9042 0.9058 0.9134 0.9056 0.9007 0.8992 0.8790 0.9049 0.9116 0.9056 0.9016 0.9082 0.8963 0.8668 0.8674 0.8741 0.8783 0.8693 0.8590 0.7168</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2833 -0.4555 -0.4566 -0.4864 -0.1181 -0.1533 0.1364 -0.0311 -0.1041 -0.2621 -0.2984 -0.2620 0.3996 -0.0118 -0.2273 -0.2727 0.0700 0.3055 0.3841 0.0103 -0.0616 -0.4238 0.0665 0.1105 0.0930 0.0958 0.0942 0.0866 0.0944 0.0993 0.1008 0.1210 0.0951 0.0884 0.0944 0.0984 0.0918 0.1037 0.1332 0.1326 0.1259 0.1217 0.1307 0.1410 0.2832</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1052 2.0369 2.0514 2.0391 3.1293 3.1948 3.7459 3.8240 3.8442 3.8987 3.8984 3.8473 4.0901 3.7092 3.9293 3.9456 3.8828 4.1718 4.3144 3.8984 3.9022 3.7416 3.5701 1.0056 1.0304 1.0025 1.0021 1.0045 1.0163 0.9984 1.0001 1.0008 0.9967 1.0073 0.9959 1.0043 1.0057 1.0013 1.0197 1.0071 1.0061 1.0065 1.0061 0.9853 0.9482</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1052 2.0369 2.0514 2.0391 3.1293 3.1948 3.7459 3.8240 3.8442 3.8987 3.8984 3.8473 4.0901 3.7092 3.9293 3.9456 3.8828 4.1718 4.3144 3.8984 3.9022 3.7416 3.5701 1.0056 1.0304 1.0025 1.0021 1.0045 1.0163 0.9984 1.0001 1.0008 0.9967 1.0073 0.9959 1.0043 1.0057 1.0013 1.0197 1.0071 1.0061 1.0065 1.0061 0.9853 0.9482</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="47">1.1390 0.8922 1.8687 1.9375 1.9105 0.9450 1.1421 1.0562 1.2690 0.9443 0.9040 0.9574 0.8967 0.9368 0.9262 0.8862 0.9477 1.0147 0.9989 1.0258 0.9940 0.9933 0.9832 0.9999 0.9899 0.9890 1.8427 1.0021 0.9623 0.9574 0.9830 1.0000 0.9803 0.9799 1.0022 0.9880 0.9786 0.9750 0.9888 0.9675 0.9619 1.0825 -0.1221 0.9887 0.9954 2.6974 0.9454</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021495857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.566162644890</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.34031 -25.03592 -1.69561 -12.37692 11.29290 -1.08402 5.88854 -6.36045 -0.47191</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.25414</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
