<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 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 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.909644"
                        y3="-2.114707"
                        z3="-1.44887"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.475827"
                        y3="2.831463"
                        z3="0.357469"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.224461"
                        y3="1.586485"
                        z3="-1.510502"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.844421"
                        y3="-1.274756"
                        z3="0.36448"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.911516"
                        y3="1.200074"
                        z3="-0.047693"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.480683"
                        y3="0.108347"
                        z3="-0.797944"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.963483"
                        y3="-0.104991"
                        z3="-0.445247"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.703798"
                        y3="-1.203139"
                        z3="-0.65659"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.039686"
                        y3="-2.395847"
                        z3="0.629979"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.785111"
                        y3="1.13448"
                        z3="-0.780358"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.186672"
                        y3="-0.541167"
                        z3="0.999026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.472447"
                        y3="-2.020185"
                        z3="0.316669"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.133337"
                        y3="-2.87053"
                        z3="2.066949"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.816811"
                        y3="1.859102"
                        z3="-0.485781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.111779"
                        y3="-0.992491"
                        z3="1.003665"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.182273"
                        y3="-2.685727"
                        z3="-0.677022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.133969"
                        y3="-1.306451"
                        z3="-0.290897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.42028"
                        y3="-0.642477"
                        z3="0.703826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.491592"
                        y3="-2.336194"
                        z3="-0.974379"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.684445"
                        y3="3.636539"
                        z3="0.054253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.549168"
                        y3="-0.932992"
                        z3="-0.61741"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.51412"
                        y3="4.920796"
                        z3="0.836266"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.956535"
                        y3="2.899722"
                        z3="0.424465"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.43688"
                        y3="0.355086"
                        z3="-1.862605"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.302569"
                        y3="-0.915249"
                        z3="-1.095836"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.258439"
                        y3="-3.202494"
                        z3="-0.039658"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.849567"
                        y3="0.926019"
                        z3="-0.663668"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.547546"
                        y3="1.976919"
                        z3="-0.128008"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.623754"
                        y3="1.455569"
                        z3="-1.811038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.66465"
                        y3="-1.468276"
                        z3="1.239816"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.248712"
                        y3="-0.717979"
                        z3="1.174262"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.871342"
                        y3="0.21608"
                        z3="1.720955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.751203"
                        y3="-0.466815"
                        z3="0.962485"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.362942"
                        y3="1.515433"
                        z3="0.797967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.16113"
                        y3="-3.188756"
                        z3="2.245343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.106264"
                        y3="-2.082806"
                        z3="2.783523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.521868"
                        y3="-3.717199"
                        z3="2.271385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.590556"
                        y3="-0.447882"
                        z3="1.783643"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.705713"
                        y3="-3.487088"
                        z3="-1.229966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.89254"
                        y3="0.164613"
                        z3="1.252277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.019806"
                        y3="-2.871141"
                        z3="-1.75565"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.686754"
                        y3="3.864369"
                        z3="-1.014558"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.238587"
                        y3="-1.749176"
                        z3="-0.39287"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.875355"
                        y3="-0.061836"
                        z3="-0.04972"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.666825"
                        y3="-0.700748"
                        z3="-1.677171"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.407619"
                        y3="5.436893"
                        z3="0.564538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.344488"
                        y3="5.592995"
                        z3="0.620136"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.503919"
                        y3="4.738379"
                        z3="1.91245"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.818731"
                        y3="3.536332"
                        z3="0.221396"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.971243"
                        y3="2.648026"
                        z3="1.486593"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.084179"
                        y3="1.985068"
                        z3="-0.153144"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9096,-2.1147,-1.4489;.4758,2.8315,.3575;.2245,1.5865,-1.5105;.8444,-1.2748,.3645;1.9115,1.2001,-.0477;2.4807,.1083,-.7979;3.9635,-.105,-.4452;1.7038,-1.2031,-.6566;-.0397,-2.3958,.63;4.7851,1.1345,-.7804;4.1867,-.5412,.999;-1.4724,-2.0202,.3167;.1333,-2.8705,2.0669;.8168,1.8591,-.4858;-2.1118,-.9925,1.0037;-2.1823,-2.6857,-.677;-4.134,-1.3065,-.2909;-3.4203,-.6425,.7038;-3.4916,-2.3362,-.9744;-.6844,3.6365,.0543;-5.5492,-.933,-.6174;-.5141,4.9208,.8363;-1.9565,2.8997,.4245;2.4369,.3551,-1.8626;4.3026,-.9152,-1.0958;.2584,-3.2025,-.0397;5.8496,.926,-.6637;4.5475,1.9769,-.128;4.6238,1.4556,-1.811;3.6646,-1.4683,1.2398;5.2487,-.718,1.1743;3.8713,.2161,1.721;.7512,-.4668,.9625;2.3629,1.5154,.798;1.1611,-3.1888,2.2453;-.1063,-2.0828,2.7835;-.5219,-3.7172,2.2714;-1.5906,-.4479,1.7836;-1.7057,-3.4871,-1.23;-3.8925,.1646,1.2523;-4.0198,-2.8711,-1.7556;-.6868,3.8644,-1.0146;-6.2386,-1.7492,-.3929;-5.8754,-.0618,-.0497;-5.6668,-.7007,-1.6772;.4076,5.4369,.5645;-1.3445,5.593,.6201;-.5039,4.7384,1.9124;-2.8187,3.5363,.2214;-1.9712,2.648,1.4866;-2.0842,1.9851,-.1531;</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">1435</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2060.0829484709 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">6.098e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 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="1.90964362"
                                 y3="-2.11470717"
                                 z3="-1.44887001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.47582674"
                                 y3="2.83146328"
                                 z3="0.35746872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.22446131"
                                 y3="1.58648516"
                                 z3="-1.51050199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.84442123"
                                 y3="-1.27475625"
                                 z3="0.3644801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.91151566"
                                 y3="1.20007416"
                                 z3="-0.04769256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.48068338"
                                 y3="0.1083469"
                                 z3="-0.79794423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.96348298"
                                 y3="-0.10499057"
                                 z3="-0.44524749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.70379758"
                                 y3="-1.20313867"
                                 z3="-0.65658985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.03968612"
                                 y3="-2.39584658"
                                 z3="0.62997925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.78511064"
                                 y3="1.13447961"
                                 z3="-0.78035838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.18667173"
                                 y3="-0.5411673"
                                 z3="0.99902612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.47244655"
                                 y3="-2.02018538"
                                 z3="0.31666947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.13333723"
                                 y3="-2.87052966"
                                 z3="2.06694914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.81681067"
                                 y3="1.85910236"
                                 z3="-0.48578131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.11177911"
                                 y3="-0.99249097"
                                 z3="1.00366491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.18227344"
                                 y3="-2.6857265"
                                 z3="-0.67702235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.13396883"
                                 y3="-1.30645084"
                                 z3="-0.29089672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.42027964"
                                 y3="-0.64247685"
                                 z3="0.70382621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.49159228"
                                 y3="-2.33619404"
                                 z3="-0.97437904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.68444478"
                                 y3="3.63653902"
                                 z3="0.05425344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.54916826"
                                 y3="-0.93299168"
                                 z3="-0.61741002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.51412006"
                                 y3="4.92079551"
                                 z3="0.83626581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.95653489"
                                 y3="2.89972208"
                                 z3="0.42446475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.43688005"
                                 y3="0.35508575"
                                 z3="-1.8626049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.30256934"
                                 y3="-0.91524899"
                                 z3="-1.09583649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.25843923"
                                 y3="-3.2024939"
                                 z3="-0.03965829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.8495668"
                                 y3="0.92601911"
                                 z3="-0.66366793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.54754631"
                                 y3="1.97691899"
                                 z3="-0.12800766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.6237538"
                                 y3="1.45556925"
                                 z3="-1.8110378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.66464972"
                                 y3="-1.46827632"
                                 z3="1.23981591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.24871243"
                                 y3="-0.71797872"
                                 z3="1.17426218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.87134219"
                                 y3="0.21607965"
                                 z3="1.72095524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.75120263"
                                 y3="-0.46681472"
                                 z3="0.96248471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.36294242"
                                 y3="1.51543291"
                                 z3="0.7979672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.1611298"
                                 y3="-3.18875632"
                                 z3="2.24534268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.10626426"
                                 y3="-2.08280637"
                                 z3="2.78352293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.52186782"
                                 y3="-3.71719928"
                                 z3="2.27138545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.59055595"
                                 y3="-0.44788247"
                                 z3="1.78364313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.7057129"
                                 y3="-3.48708813"
                                 z3="-1.22996593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.89253961"
                                 y3="0.16461259"
                                 z3="1.25227728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.01980646"
                                 y3="-2.87114123"
                                 z3="-1.75565032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.68675437"
                                 y3="3.86436949"
                                 z3="-1.01455835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.23858698"
                                 y3="-1.74917614"
                                 z3="-0.39287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.87535549"
                                 y3="-0.06183559"
                                 z3="-0.0497203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.66682454"
                                 y3="-0.70074752"
                                 z3="-1.67717114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.40761874"
                                 y3="5.43689318"
                                 z3="0.5645375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.34448766"
                                 y3="5.59299513"
                                 z3="0.62013607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.503919"
                                 y3="4.73837926"
                                 z3="1.91245039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.81873116"
                                 y3="3.53633176"
                                 z3="0.22139571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.97124335"
                                 y3="2.64802552"
                                 z3="1.48659345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.08417897"
                                 y3="1.98506764"
                                 z3="-0.15314388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9096,-2.1147,-1.4489;.4758,2.8315,.3575;.2245,1.5865,-1.5105;.8444,-1.2748,.3645;1.9115,1.2001,-.0477;2.4807,.1083,-.7979;3.9635,-.105,-.4452;1.7038,-1.2031,-.6566;-.0397,-2.3958,.63;4.7851,1.1345,-.7804;4.1867,-.5412,.999;-1.4724,-2.0202,.3167;.1333,-2.8705,2.0669;.8168,1.8591,-.4858;-2.1118,-.9925,1.0037;-2.1823,-2.6857,-.677;-4.134,-1.3065,-.2909;-3.4203,-.6425,.7038;-3.4916,-2.3362,-.9744;-.6844,3.6365,.0543;-5.5492,-.933,-.6174;-.5141,4.9208,.8363;-1.9565,2.8997,.4245;2.4369,.3551,-1.8626;4.3026,-.9152,-1.0958;.2584,-3.2025,-.0397;5.8496,.926,-.6637;4.5475,1.9769,-.128;4.6238,1.4556,-1.811;3.6646,-1.4683,1.2398;5.2487,-.718,1.1743;3.8713,.2161,1.721;.7512,-.4668,.9625;2.3629,1.5154,.798;1.1611,-3.1888,2.2453;-.1063,-2.0828,2.7835;-.5219,-3.7172,2.2714;-1.5906,-.4479,1.7836;-1.7057,-3.4871,-1.23;-3.8925,.1646,1.2523;-4.0198,-2.8711,-1.7557;-.6868,3.8644,-1.0146;-6.2386,-1.7492,-.3929;-5.8754,-.0618,-.0497;-5.6668,-.7007,-1.6772;.4076,5.4369,.5645;-1.3445,5.593,.6201;-.5039,4.7384,1.9125;-2.8187,3.5363,.2214;-1.9712,2.648,1.4866;-2.0842,1.9851,-.1531;</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="1.909644"
                        y3="-2.114707"
                        z3="-1.44887"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.475827"
                        y3="2.831463"
                        z3="0.357469"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.224461"
                        y3="1.586485"
                        z3="-1.510502"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.844421"
                        y3="-1.274756"
                        z3="0.36448"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.911516"
                        y3="1.200074"
                        z3="-0.047693"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.480683"
                        y3="0.108347"
                        z3="-0.797944"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.963483"
                        y3="-0.104991"
                        z3="-0.445247"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.703798"
                        y3="-1.203139"
                        z3="-0.65659"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.039686"
                        y3="-2.395847"
                        z3="0.629979"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.785111"
                        y3="1.13448"
                        z3="-0.780358"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.186672"
                        y3="-0.541167"
                        z3="0.999026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.472447"
                        y3="-2.020185"
                        z3="0.316669"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.133337"
                        y3="-2.87053"
                        z3="2.066949"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.816811"
                        y3="1.859102"
                        z3="-0.485781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.111779"
                        y3="-0.992491"
                        z3="1.003665"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.182273"
                        y3="-2.685727"
                        z3="-0.677022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.133969"
                        y3="-1.306451"
                        z3="-0.290897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.42028"
                        y3="-0.642477"
                        z3="0.703826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.491592"
                        y3="-2.336194"
                        z3="-0.974379"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.684445"
                        y3="3.636539"
                        z3="0.054253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.549168"
                        y3="-0.932992"
                        z3="-0.61741"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.51412"
                        y3="4.920796"
                        z3="0.836266"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.956535"
                        y3="2.899722"
                        z3="0.424465"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.43688"
                        y3="0.355086"
                        z3="-1.862605"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.302569"
                        y3="-0.915249"
                        z3="-1.095836"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.258439"
                        y3="-3.202494"
                        z3="-0.039658"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.849567"
                        y3="0.926019"
                        z3="-0.663668"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.547546"
                        y3="1.976919"
                        z3="-0.128008"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.623754"
                        y3="1.455569"
                        z3="-1.811038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.66465"
                        y3="-1.468276"
                        z3="1.239816"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.248712"
                        y3="-0.717979"
                        z3="1.174262"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.871342"
                        y3="0.21608"
                        z3="1.720955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.751203"
                        y3="-0.466815"
                        z3="0.962485"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.362942"
                        y3="1.515433"
                        z3="0.797967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.16113"
                        y3="-3.188756"
                        z3="2.245343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.106264"
                        y3="-2.082806"
                        z3="2.783523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.521868"
                        y3="-3.717199"
                        z3="2.271385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.590556"
                        y3="-0.447882"
                        z3="1.783643"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.705713"
                        y3="-3.487088"
                        z3="-1.229966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.89254"
                        y3="0.164613"
                        z3="1.252277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.019806"
                        y3="-2.871141"
                        z3="-1.75565"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.686754"
                        y3="3.864369"
                        z3="-1.014558"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.238587"
                        y3="-1.749176"
                        z3="-0.39287"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.875355"
                        y3="-0.061836"
                        z3="-0.04972"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.666825"
                        y3="-0.700748"
                        z3="-1.677171"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.407619"
                        y3="5.436893"
                        z3="0.564538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.344488"
                        y3="5.592995"
                        z3="0.620136"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.503919"
                        y3="4.738379"
                        z3="1.91245"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.818731"
                        y3="3.536332"
                        z3="0.221396"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.971243"
                        y3="2.648026"
                        z3="1.486593"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.084179"
                        y3="1.985068"
                        z3="-0.153144"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9096,-2.1147,-1.4489;.4758,2.8315,.3575;.2245,1.5865,-1.5105;.8444,-1.2748,.3645;1.9115,1.2001,-.0477;2.4807,.1083,-.7979;3.9635,-.105,-.4452;1.7038,-1.2031,-.6566;-.0397,-2.3958,.63;4.7851,1.1345,-.7804;4.1867,-.5412,.999;-1.4724,-2.0202,.3167;.1333,-2.8705,2.0669;.8168,1.8591,-.4858;-2.1118,-.9925,1.0037;-2.1823,-2.6857,-.677;-4.134,-1.3065,-.2909;-3.4203,-.6425,.7038;-3.4916,-2.3362,-.9744;-.6844,3.6365,.0543;-5.5492,-.933,-.6174;-.5141,4.9208,.8363;-1.9565,2.8997,.4245;2.4369,.3551,-1.8626;4.3026,-.9152,-1.0958;.2584,-3.2025,-.0397;5.8496,.926,-.6637;4.5475,1.9769,-.128;4.6238,1.4556,-1.811;3.6646,-1.4683,1.2398;5.2487,-.718,1.1743;3.8713,.2161,1.721;.7512,-.4668,.9625;2.3629,1.5154,.798;1.1611,-3.1888,2.2453;-.1063,-2.0828,2.7835;-.5219,-3.7172,2.2714;-1.5906,-.4479,1.7836;-1.7057,-3.4871,-1.23;-3.8925,.1646,1.2523;-4.0198,-2.8711,-1.7556;-.6868,3.8644,-1.0146;-6.2386,-1.7492,-.3929;-5.8754,-.0618,-.0497;-5.6668,-.7007,-1.6772;.4076,5.4369,.5645;-1.3445,5.593,.6201;-.5039,4.7384,1.9124;-2.8187,3.5363,.2214;-1.9712,2.648,1.4866;-2.0842,1.9851,-.1531;</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">3018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2345.9538</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1387.7914</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.16583771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2060.08294847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3098.24878618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5505.58212249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2407.33333631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04275350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56443277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39859506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461317</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000092306121</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000092306121</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000184612242</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.561862646200</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4704 -522.7114 -522.4448 -393.1656 -393.0689 -283.8076 -282.4462 -281.2588 -280.8839 -280.7607 -279.9028 -279.8843 -279.8072 -279.6187 -279.6020 -279.5533 -279.5282 -279.2581 -279.2449 -279.2178 -279.1793 -279.1644 -279.1301 -33.6214 -31.6187 -30.9887 -28.9415 -28.4206 -26.6657 -25.3788 -24.7458 -24.6143 -23.5260 -23.4125 -22.4943 -21.8855 -21.7202 -21.6472 -20.4624 -20.1265 -19.6473 -19.0110 -18.7649 -18.5382 -18.3657 -17.8471 -17.2337 -16.5882 -16.2559 -15.8099 -15.6326 -15.3863 -15.2514 -15.0679 -14.9321 -14.7658 -14.6484 -14.3504 -14.2106 -14.0794 -14.0293 -13.9383 -13.7540 -13.4043 -13.2141 -13.1022 -13.0711 -12.9787 -12.8530 -12.7951 -12.6570 -12.3516 -12.2306 -12.1763 -11.7303 -11.6966 -11.6671 -11.5328 -11.4832 -11.4617 -10.9124 -10.6143 -10.4878 -9.6712 -9.3373 -9.2655 -8.7606 1.6271 1.8416 2.8062 2.9318 3.3381 3.5373 3.6346 3.7426 3.8683 4.1301 4.3238 4.4663 4.5995 4.6966 4.7903 4.9831 5.0097 5.1542 5.1831 5.2708 5.3477 5.5133 5.6154 5.6972 5.8533 5.9141 6.0223 6.1470 6.2653 6.3737 6.4729 6.5053 6.5267 6.6468 6.6880 6.8565 6.9425 7.0397 7.1240 7.2136 7.3510 7.4199 7.6473 7.7759 7.8635 7.9602 8.0233 8.0842 8.2237 8.4843 8.6241 8.7424 8.8119 8.9683 9.0487 9.2445 9.2675 9.5149 9.5729 9.6176 9.8233 9.9212 9.9855 10.1881 10.2369 10.4261 10.5383 10.6036 10.7217 10.7693 10.9652 11.1094 11.2138 11.2842 11.3637 11.4880 11.5176 11.8709 12.0475 12.1797 12.2490 12.3107 12.3908 12.4951 12.6705 12.7429 12.9855 13.1028 13.1587 13.2222 13.3643 13.4136 13.5895 13.6645 13.8168 13.8703 13.9691 13.9883 14.0309 14.1589 14.2095 14.3358 14.3717 14.5315 14.5422 14.6161 14.7034 14.8195 14.9338 14.9561 15.0639 15.1376 15.1866 15.2052 15.2931 15.3459 15.4503 15.5909 15.6761 15.7542 15.8622 15.9740 16.0781 16.1824 16.2566 16.4091 16.5280 16.5732 16.7211 16.7472 16.9289 16.9955 17.1576 17.3267 17.3851 17.6189 17.6854 17.8712 18.0578 18.1053 18.3026 18.5709 18.5910 18.7457 18.7925 18.9748 19.1002 19.2680 19.4033 19.5113 19.7742 19.8864 20.1375 20.3042 20.3429 20.5687 20.7446 20.9465 21.2850 21.3255 21.3521 21.6126 21.6844 21.8230 21.9274 22.1164 22.2023 22.4142 22.6606 22.7908 22.9291 23.1663 23.1979 23.5269 23.7985 23.8267 24.1511 24.2204 24.3607 24.4214 24.6029 24.7533 24.8280 25.0328 25.1863 25.2276 25.5048 25.6483 25.8430 25.9616 26.0196 26.3944 26.5808 26.7157 26.7845 26.8737 26.9731 27.2893 27.4381 27.4784 27.7196 27.8441 27.9188 27.9276 28.1630 28.2333 28.4275 28.6252 28.6461 28.7042 28.8305 28.9077 29.0192 29.0718 29.1753 29.3224 29.3689 29.6084 29.6225 29.9139 30.0999 30.1694 30.1876 30.4724 30.5004 30.5719 30.7383 30.7826 31.0194 31.2007 31.2587 31.4695 31.6533 31.7613 31.8594 31.9368 32.2296 32.3424 32.6719 32.7284 32.9631 32.9902 33.1291 33.2406 33.3401 33.5944 33.6306 33.7055 34.0330 34.2512 34.2907 34.4856 34.6622 34.7159 34.9053 34.9966 35.0469 35.2625 35.3403 35.5714 35.8123 35.8766 36.1303 36.3138 36.4538 36.6432 36.7038 36.8224 36.9629 37.1826 37.2171 37.5460 37.6806 37.8022 37.8513 38.1167 38.2017 38.3083 38.4134 38.5627 38.7965 38.9456 39.0039 39.1664 39.2752 39.4941 39.7521 39.8605 39.8656 40.1942 40.2931 40.3106 40.5682 40.8017 40.8359 40.9619 41.1577 41.2555 41.3468 41.4540 41.4975 41.6535 41.7774 41.9431 42.1385 42.2056 42.3842 42.4821 42.5899 42.7033 42.7892 42.8347 42.9643 43.1600 43.2233 43.2526 43.4336 43.6173 43.6947 43.8782 43.9728 43.9821 44.0592 44.1899 44.4655 44.4962 44.7768 44.8303 44.9739 45.1231 45.2500 45.3314 45.3645 45.5511 45.7669 45.7955 45.9195 46.0402 46.1865 46.3473 46.3656 46.6128 46.7909 46.8754 47.0382 47.1802 47.2433 47.3987 47.6599 47.6960 47.7326 48.0281 48.1418 48.2096 48.4326 48.7907 49.0137 49.1037 49.2452 49.3923 49.6921 49.8649 50.3494 50.7259 50.8434 51.2702 51.5032 51.6090 51.8926 52.1569 52.4979 52.9341 53.2906 53.5986 53.6337 53.7971 54.0787 54.3370 54.7004 54.7707 54.9041 55.6354 55.6829 55.9433 56.4437 56.5567 56.8423 57.2269 57.5948 57.8260 57.8547 58.2381 58.4357 58.6218 58.7014 58.8662 59.0568 59.3497 59.4033 59.6042 60.2960 60.3512 60.5133 60.6173 60.7736 60.9315 61.0981 61.5264 61.7846 61.9209 62.3291 62.5308 62.9005 63.2549 63.3301 63.7874 63.9700 64.0165 64.5509 64.6973 65.0506 65.4774 65.6065 65.9499 66.0916 66.9578 67.1427 67.3024 67.5685 67.6222 68.2678 68.4508 68.6458 68.7347 68.8613 68.8990 69.3699 69.6087 69.9856 70.3008 70.4722 70.5420 70.7530 70.9533 71.2726 71.3739 71.4710 71.8779 72.0295 72.0471 72.3642 72.4609 72.5440 72.9367 73.2120 73.3970 73.6637 73.7481 74.3160 74.4052 74.7719 74.9045 75.2373 75.4634 75.8000 75.8649 76.2204 76.4998 76.5811 76.8598 77.1420 77.2312 77.3905 77.5556 77.8783 77.9392 78.1743 78.2796 78.5485 78.7086 78.7629 79.1427 79.2163 79.2436 79.3679 79.5717 79.6220 79.6819 79.8068 79.8603 79.9479 80.0040 80.2246 80.3182 80.3778 80.5100 80.6814 80.8262 81.0727 81.1997 81.3722 81.4839 81.6064 81.8544 82.0192 82.2063 82.3374 82.4621 82.6521 82.7301 82.7353 82.9234 83.1083 83.3085 83.5446 83.7712 83.8945 84.0113 84.2052 84.2641 84.3440 84.4486 84.5904 84.7755 84.8471 85.0553 85.1931 85.3099 85.4312 85.5024 85.6079 85.6202 85.8466 86.0036 86.0921 86.2025 86.2394 86.5520 86.6037 86.8218 86.9111 87.0456 87.1388 87.1990 87.5807 87.7400 87.8315 87.9446 87.9989 88.2246 88.2845 88.4871 88.6242 88.6841 88.8133 88.8795 89.0069 89.2006 89.2595 89.4490 89.5075 89.6486 89.9489 90.0371 90.1830 90.3500 90.4262 90.6670 90.8173 91.0244 91.1286 91.3501 91.5219 91.5968 91.6601 91.8144 91.8955 92.1718 92.2672 92.4192 92.6274 92.8406 93.0411 93.2156 93.2560 93.3873 93.4308 93.5590 93.6785 93.8872 94.0034 94.1685 94.2417 94.3200 94.3833 94.5681 94.6897 94.7524 94.8500 94.9773 95.1317 95.3874 95.4483 95.6293 95.8268 96.1695 96.2957 96.4112 96.4973 96.6645 96.8182 96.9908 97.0904 97.2992 97.3998 97.6558 97.7635 97.8504 97.9548 98.1705 98.4957 98.5410 98.6444 98.7324 98.9453 98.9888 99.1290 99.1924 99.3549 99.4132 99.5986 99.6838 99.7460 99.8459 99.9803 100.0826 100.1970 100.3051 100.5300 100.6161 100.8404 100.9484 101.1520 101.2486 101.3904 101.5932 101.6271 101.9324 102.0503 102.1233 102.4457 102.8526 103.0926 103.2181 103.3341 103.4971 103.6268 103.7872 103.8860 104.3253 104.4672 104.5779 104.6713 105.0140 105.2275 105.3246 105.4466 105.4923 105.8565 106.1131 106.2147 106.3096 106.5203 106.5558 106.7416 106.8558 107.1541 107.4682 107.4998 107.8477 107.9578 108.0358 108.2306 108.4850 108.6189 108.7749 108.8567 108.9992 109.1309 109.2683 109.3112 109.5553 109.6974 109.8884 110.0249 110.1547 110.2462 110.3870 110.5320 110.7259 110.7558 111.0293 111.1128 111.1452 111.2245 111.4288 111.6235 111.7064 112.0978 112.3068 112.4088 112.6300 112.6945 112.8242 112.9470 113.1091 113.3360 113.4406 113.5616 113.6948 113.8392 113.9087 114.0442 114.2190 114.3235 114.4807 114.5894 114.7282 114.8315 114.9801 115.2396 115.3451 115.3983 115.4787 115.5485 115.7312 115.8003 115.9186 116.0576 116.1872 116.4756 116.5263 116.5979 116.7044 116.8421 117.0978 117.1900 117.2585 117.4343 117.6697 117.9703 118.0496 118.1591 118.3743 118.5220 118.7719 118.9362 119.1343 119.2769 119.2871 119.4529 119.5987 119.8142 119.8921 119.9468 120.0656 120.4562 120.5164 120.6313 120.7590 121.1125 121.1533 121.3569 121.5874 121.6549 121.9651 122.0578 122.2774 122.4494 122.7722 122.8624 123.1080 123.3763 123.4514 123.6263 123.7982 124.1177 124.3055 124.4075 125.1786 125.3796 125.5212 125.5508 125.9854 126.0744 126.3301 126.5082 126.8280 127.3423 127.4637 127.6118 127.7997 128.0173 128.3995 128.6329 128.6982 128.9332 128.9791 129.1490 129.2129 129.4439 129.5654 129.7789 130.0836 130.3314 130.4549 130.5785 131.3041 131.5234 131.9232 132.0147 132.0600 132.1780 132.4555 132.6339 132.6728 132.8891 132.9707 133.1551 133.3952 133.5549 133.6889 134.0180 134.1512 134.1756 134.2512 134.3819 134.5876 134.8401 134.9500 135.4822 136.1621 136.4314 136.4866 136.9010 137.0608 137.3573 137.4389 137.5628 137.7728 138.0421 138.7786 138.9974 139.2125 139.3094 139.6217 139.7102 139.9137 140.2637 140.4932 141.0361 141.2171 141.3822 141.6933 141.8661 142.0033 142.2899 142.5705 142.9660 143.1543 143.3571 143.4588 143.5999 144.0142 144.1366 144.4729 144.6827 144.8143 145.1305 145.3353 145.5762 145.8271 146.0019 146.1355 146.2800 146.5215 146.8441 147.1192 147.3127 147.5205 147.7714 147.9338 147.9608 148.0758 148.2293 148.4174 148.7158 148.7792 148.9390 149.0066 149.1053 149.2136 149.2984 149.5396 149.8591 150.0852 150.4139 150.4342 150.6154 150.7178 150.8735 151.2326 151.2937 151.6961 151.8074 152.1385 152.3806 152.4209 152.6192 153.0902 153.2947 153.3977 153.4867 153.7059 153.7615 153.9633 154.3501 154.6788 154.9584 154.9923 155.2042 155.5585 155.6533 156.2329 156.6177 156.7574 157.0944 157.5155 157.5613 157.7125 157.7814 157.8371 158.1595 158.3360 158.4191 158.4866 158.8382 158.9946 159.0987 159.4028 159.8679 160.0122 160.3448 160.7878 161.0991 161.8836 162.2488 162.5420 162.6882 163.8908 164.8666 165.3983 166.3330 168.2757 168.5865 168.8835 170.0034 171.9679 172.9145 173.1910 173.5134 175.2467 177.4088 177.7544 178.1660 178.9408 179.3552 181.3057 181.7664 182.2302 183.2650 185.1632 186.6141 187.2995 188.8446 189.6671 189.9346 193.7260 194.5880 196.2383 196.3216 199.2562 200.2737 206.8916 207.9643 618.8711 631.4599 631.6623 633.7636 635.1971 635.8523 636.7364 637.8194 638.7495 644.5740 645.9594 646.0157 647.1077 647.4837 648.0860 648.8954 649.7493 659.2555 903.8720 905.8509 1199.0529 1200.8045 1212.7019</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.532944 -0.334303 -0.521794 -0.179560 -0.268194 0.094712 0.063020 0.271125 0.189910 -0.300026 -0.302744 0.007868 -0.284401 0.511145 -0.218498 -0.155816 0.007992 -0.209655 -0.185871 0.168591 -0.205890 -0.256345 -0.278513 0.107641 0.050047 0.069689 0.098054 0.082813 0.096929 0.092258 0.101307 0.082812 0.174882 0.181232 0.101905 0.092157 0.101190 0.141675 0.139918 0.144017 0.139593 0.067438 0.101612 0.090002 0.101222 0.097156 0.091028 0.088208 0.103614 0.090382 0.091410</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.5329 8.3343 8.5218 7.1796 7.2682 5.9053 5.9370 5.7289 5.8101 6.3000 6.3027 5.9921 6.2844 5.4889 6.2185 6.1558 5.9920 6.2097 6.1859 5.8314 6.2059 6.2563 6.2785 0.8924 0.9500 0.9303 0.9019 0.9172 0.9031 0.9077 0.8987 0.9172 0.8251 0.8188 0.8981 0.9078 0.8988 0.8583 0.8601 0.8560 0.8604 0.9326 0.8984 0.9100 0.8988 0.9028 0.9090 0.9118 0.8964 0.9096 0.9086</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5329 -0.3343 -0.5218 -0.1796 -0.2682 0.0947 0.0630 0.2711 0.1899 -0.3000 -0.3027 0.0079 -0.2844 0.5111 -0.2185 -0.1558 0.0080 -0.2097 -0.1859 0.1686 -0.2059 -0.2563 -0.2785 0.1076 0.0500 0.0697 0.0981 0.0828 0.0969 0.0923 0.1013 0.0828 0.1749 0.1812 0.1019 0.0922 0.1012 0.1417 0.1399 0.1440 0.1396 0.0674 0.1016 0.0900 0.1012 0.0972 0.0910 0.0882 0.1036 0.0904 0.0914</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9998 2.0843 1.9861 3.1968 3.1583 3.7896 3.7915 4.2505 3.7367 3.9459 3.9482 3.5897 3.9604 4.3111 3.9303 3.9535 3.7192 3.9108 3.9445 3.8346 3.8998 3.9409 3.8911 1.0383 1.0353 1.0550 1.0041 1.0063 1.0040 1.0126 1.0041 1.0033 1.0229 1.0204 1.0051 1.0010 1.0064 1.0045 1.0036 0.9978 1.0003 1.0201 0.9948 1.0060 0.9963 1.0079 1.0057 1.0063 1.0079 1.0053 1.0194</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9998 2.0843 1.9861 3.1968 3.1583 3.7896 3.7915 4.2505 3.7367 3.9459 3.9482 3.5897 3.9604 4.3111 3.9303 3.9535 3.7192 3.9108 3.9445 3.8346 3.8998 3.9409 3.8911 1.0383 1.0353 1.0550 1.0041 1.0063 1.0040 1.0126 1.0041 1.0033 1.0229 1.0204 1.0051 1.0010 1.0064 1.0045 1.0036 0.9978 1.0003 1.0201 0.9948 1.0060 0.9963 1.0079 1.0057 1.0063 1.0079 1.0053 1.0194</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="51">1.8882 1.1834 0.8495 1.8116 1.3129 0.8613 0.9466 0.8871 1.2495 0.9546 0.9138 0.9384 1.0014 0.9470 0.9311 1.0040 0.8752 0.9628 1.0238 0.9981 0.9862 0.9949 0.9907 0.9932 0.9852 1.3455 1.3602 0.9987 0.9763 0.9928 1.4512 0.9894 1.4705 0.9835 1.3639 1.3845 0.9452 0.9972 0.9934 0.9608 0.9559 1.0089 0.9800 1.0005 0.9855 0.9941 0.9869 0.9863 0.9869 0.9833 0.9856</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026370507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.192208216134</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.23225 -1.39732 -0.16507 8.50371 -6.92419 1.57952 9.56409 -6.93250 2.63158</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.07366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.81262</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
