<?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="1.255867"
                        y3="-2.149357"
                        z3="-1.061464"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.895505"
                        y3="3.273572"
                        z3="0.67635"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.203499"
                        y3="2.436007"
                        z3="-1.299507"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.459397"
                        y3="-1.110247"
                        z3="0.775158"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.582649"
                        y3="1.263287"
                        z3="0.080263"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.819608"
                        y3="0.156181"
                        z3="-0.812963"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.320905"
                        y3="-0.060786"
                        z3="-1.075432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.146698"
                        y3="-1.142699"
                        z3="-0.370785"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.292474"
                        y3="-2.249126"
                        z3="1.272428"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.934146"
                        y3="1.180848"
                        z3="-1.709696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.091465"
                        y3="-0.477521"
                        z3="0.172978"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.621973"
                        y3="-2.392483"
                        z3="0.561827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.464004"
                        y3="-2.120335"
                        z3="2.778539"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.842914"
                        y3="2.339633"
                        z3="-0.271401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.948164"
                        y3="-3.565502"
                        z3="-0.104228"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.558051"
                        y3="-1.359655"
                        z3="0.574476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.119422"
                        y3="-2.687271"
                        z3="-0.716848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.180114"
                        y3="-3.712077"
                        z3="-0.731761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.783719"
                        y3="-1.506068"
                        z3="-0.052773"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.216076"
                        y3="4.52758"
                        z3="0.450516"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.444412"
                        y3="-2.828248"
                        z3="-1.405182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.082076"
                        y3="5.440658"
                        z3="-0.393487"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.073145"
                        y3="5.105833"
                        z3="1.81877"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.353508"
                        y3="0.404421"
                        z3="-1.769672"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.386381"
                        y3="-0.875452"
                        z3="-1.800406"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.298103"
                        y3="-3.145378"
                        z3="1.071718"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.96919"
                        y3="0.990089"
                        z3="-1.998697"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.940728"
                        y3="2.029898"
                        z3="-1.022665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.392233"
                        y3="1.483125"
                        z3="-2.608247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.100633"
                        y3="0.303965"
                        z3="0.937441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.69138"
                        y3="-1.385653"
                        z3="0.628148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.133928"
                        y3="-0.678934"
                        z3="-0.079169"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.356314"
                        y3="-0.22454"
                        z3="1.248452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.152964"
                        y3="1.341203"
                        z3="0.910504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.00308"
                        y3="-2.981984"
                        z3="3.171573"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.505906"
                        y3="-2.075459"
                        z3="3.276759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.026841"
                        y3="-1.224185"
                        z3="3.047846"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.236502"
                        y3="-4.382823"
                        z3="-0.132862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.33342"
                        y3="-0.426752"
                        z3="1.079859"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.408495"
                        y3="-4.640802"
                        z3="-1.241995"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.495279"
                        y3="-0.688368"
                        z3="-0.024616"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.728419"
                        y3="4.333098"
                        z3="-0.062553"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.654557"
                        y3="-3.86538"
                        z3="-1.665555"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.262003"
                        y3="-2.469272"
                        z3="-0.778382"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.474416"
                        y3="-2.247324"
                        z3="-2.32981"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.290933"
                        y3="5.015946"
                        z3="-1.375678"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.569283"
                        y3="6.390279"
                        z3="-0.551882"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.031966"
                        y3="5.652262"
                        z3="0.100985"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.613802"
                        y3="6.046312"
                        z3="1.708457"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.844079"
                        y3="5.311656"
                        z3="2.373795"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.695908"
                        y3="4.435958"
                        z3="2.413191"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" 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:1.2559,-2.1494,-1.0615;.8955,3.2736,.6764;.2035,2.436,-1.2995;.4594,-1.1102,.7752;1.5826,1.2633,.0803;1.8196,.1562,-.813;3.3209,-.0608,-1.0754;1.1467,-1.1427,-.3708;-.2925,-2.2491,1.2724;3.9341,1.1808,-1.7097;4.0915,-.4775,.173;-1.622,-2.3925,.5618;-.464,-2.1203,2.7785;.8429,2.3396,-.2714;-1.9482,-3.5655,-.1042;-2.5581,-1.3597,.5745;-4.1194,-2.6873,-.7168;-3.1801,-3.7121,-.7318;-3.7837,-1.5061,-.0528;.2161,4.5276,.4505;-5.4444,-2.8282,-1.4052;1.0821,5.4407,-.3935;-.0731,5.1058,1.8188;1.3535,.4044,-1.7697;3.3864,-.8755,-1.8004;.2981,-3.1454,1.0717;4.9692,.9901,-1.9987;3.9407,2.0299,-1.0227;3.3922,1.4831,-2.6082;4.1006,.304,.9374;3.6914,-1.3857,.6281;5.1339,-.6789,-.0792;.3563,-.2245,1.2485;2.153,1.3412,.9105;-1.0031,-2.982,3.1716;.5059,-2.0755,3.2768;-1.0268,-1.2242,3.0478;-1.2365,-4.3828,-.1329;-2.3334,-.4268,1.0799;-3.4085,-4.6408,-1.242;-4.4953,-.6884,-.0246;-.7284,4.3331,-.0626;-5.6546,-3.8654,-1.6656;-6.262,-2.4693,-.7784;-5.4744,-2.2473,-2.3298;1.2909,5.0159,-1.3757;.5693,6.3903,-.5519;2.032,5.6523,.101;-.6138,6.0463,1.7085;.8441,5.3117,2.3738;-.6959,4.436,2.4132;</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">2000.7649941270 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">6.481e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 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="1.25586682"
                                 y3="-2.14935723"
                                 z3="-1.06146438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.89550516"
                                 y3="3.27357193"
                                 z3="0.67634993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.2034987"
                                 y3="2.4360071"
                                 z3="-1.2995071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.45939684"
                                 y3="-1.11024709"
                                 z3="0.77515844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.58264888"
                                 y3="1.26328734"
                                 z3="0.08026286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.81960803"
                                 y3="0.15618115"
                                 z3="-0.81296285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.32090522"
                                 y3="-0.06078582"
                                 z3="-1.07543173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.14669789"
                                 y3="-1.14269885"
                                 z3="-0.37078481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.29247367"
                                 y3="-2.24912644"
                                 z3="1.2724281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.93414587"
                                 y3="1.1808483"
                                 z3="-1.70969643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.0914652"
                                 y3="-0.477521"
                                 z3="0.17297838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.62197263"
                                 y3="-2.39248338"
                                 z3="0.56182685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46400355"
                                 y3="-2.12033548"
                                 z3="2.77853926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.84291379"
                                 y3="2.33963279"
                                 z3="-0.27140123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.94816416"
                                 y3="-3.56550188"
                                 z3="-0.1042285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.55805102"
                                 y3="-1.35965509"
                                 z3="0.57447621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.11942211"
                                 y3="-2.68727074"
                                 z3="-0.71684805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.18011358"
                                 y3="-3.71207653"
                                 z3="-0.73176078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.78371914"
                                 y3="-1.50606803"
                                 z3="-0.05277316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.21607568"
                                 y3="4.52758023"
                                 z3="0.45051571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.444412"
                                 y3="-2.8282475"
                                 z3="-1.40518157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.08207604"
                                 y3="5.44065828"
                                 z3="-0.39348715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.07314505"
                                 y3="5.1058329"
                                 z3="1.81876971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.35350803"
                                 y3="0.40442133"
                                 z3="-1.76967198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.38638126"
                                 y3="-0.87545169"
                                 z3="-1.80040617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.29810313"
                                 y3="-3.14537797"
                                 z3="1.07171772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.96918969"
                                 y3="0.9900891"
                                 z3="-1.99869668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.94072777"
                                 y3="2.02989805"
                                 z3="-1.02266472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.39223308"
                                 y3="1.48312501"
                                 z3="-2.60824683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.10063273"
                                 y3="0.30396469"
                                 z3="0.93744126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.69137957"
                                 y3="-1.38565325"
                                 z3="0.62814817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.13392776"
                                 y3="-0.67893394"
                                 z3="-0.07916868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.35631447"
                                 y3="-0.22454047"
                                 z3="1.24845237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.15296355"
                                 y3="1.34120333"
                                 z3="0.91050369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.00308031"
                                 y3="-2.98198353"
                                 z3="3.17157342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.50590645"
                                 y3="-2.07545931"
                                 z3="3.27675901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.0268405"
                                 y3="-1.22418544"
                                 z3="3.04784641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.23650241"
                                 y3="-4.382823"
                                 z3="-0.13286203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.33342034"
                                 y3="-0.42675187"
                                 z3="1.07985886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.40849548"
                                 y3="-4.64080195"
                                 z3="-1.24199492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.49527912"
                                 y3="-0.68836835"
                                 z3="-0.02461644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.72841895"
                                 y3="4.33309807"
                                 z3="-0.06255282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.65455736"
                                 y3="-3.86537973"
                                 z3="-1.66555485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.26200312"
                                 y3="-2.46927213"
                                 z3="-0.77838184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.47441578"
                                 y3="-2.24732432"
                                 z3="-2.32980961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.29093349"
                                 y3="5.01594564"
                                 z3="-1.37567821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.56928344"
                                 y3="6.39027881"
                                 z3="-0.55188216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.03196636"
                                 y3="5.65226167"
                                 z3="0.10098508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.61380246"
                                 y3="6.04631225"
                                 z3="1.70845707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.84407858"
                                 y3="5.31165593"
                                 z3="2.37379456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.69590794"
                                 y3="4.43595793"
                                 z3="2.41319071">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a24" 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 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" 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:1.2559,-2.1494,-1.0615;.8955,3.2736,.6763;.2035,2.436,-1.2995;.4594,-1.1102,.7752;1.5826,1.2633,.0803;1.8196,.1562,-.813;3.3209,-.0608,-1.0754;1.1467,-1.1427,-.3708;-.2925,-2.2491,1.2724;3.9341,1.1808,-1.7097;4.0915,-.4775,.173;-1.622,-2.3925,.5618;-.464,-2.1203,2.7785;.8429,2.3396,-.2714;-1.9482,-3.5655,-.1042;-2.5581,-1.3597,.5745;-4.1194,-2.6873,-.7168;-3.1801,-3.7121,-.7318;-3.7837,-1.5061,-.0528;.2161,4.5276,.4505;-5.4444,-2.8282,-1.4052;1.0821,5.4407,-.3935;-.0731,5.1058,1.8188;1.3535,.4044,-1.7697;3.3864,-.8755,-1.8004;.2981,-3.1454,1.0717;4.9692,.9901,-1.9987;3.9407,2.0299,-1.0227;3.3922,1.4831,-2.6082;4.1006,.304,.9374;3.6914,-1.3857,.6281;5.1339,-.6789,-.0792;.3563,-.2245,1.2485;2.153,1.3412,.9105;-1.0031,-2.982,3.1716;.5059,-2.0755,3.2768;-1.0268,-1.2242,3.0478;-1.2365,-4.3828,-.1329;-2.3334,-.4268,1.0799;-3.4085,-4.6408,-1.242;-4.4953,-.6884,-.0246;-.7284,4.3331,-.0626;-5.6546,-3.8654,-1.6656;-6.262,-2.4693,-.7784;-5.4744,-2.2473,-2.3298;1.2909,5.0159,-1.3757;.5693,6.3903,-.5519;2.032,5.6523,.101;-.6138,6.0463,1.7085;.8441,5.3117,2.3738;-.6959,4.436,2.4132;</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="1.255867"
                        y3="-2.149357"
                        z3="-1.061464"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.895505"
                        y3="3.273572"
                        z3="0.67635"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.203499"
                        y3="2.436007"
                        z3="-1.299507"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.459397"
                        y3="-1.110247"
                        z3="0.775158"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.582649"
                        y3="1.263287"
                        z3="0.080263"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.819608"
                        y3="0.156181"
                        z3="-0.812963"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.320905"
                        y3="-0.060786"
                        z3="-1.075432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.146698"
                        y3="-1.142699"
                        z3="-0.370785"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.292474"
                        y3="-2.249126"
                        z3="1.272428"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.934146"
                        y3="1.180848"
                        z3="-1.709696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.091465"
                        y3="-0.477521"
                        z3="0.172978"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.621973"
                        y3="-2.392483"
                        z3="0.561827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.464004"
                        y3="-2.120335"
                        z3="2.778539"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.842914"
                        y3="2.339633"
                        z3="-0.271401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.948164"
                        y3="-3.565502"
                        z3="-0.104228"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.558051"
                        y3="-1.359655"
                        z3="0.574476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.119422"
                        y3="-2.687271"
                        z3="-0.716848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.180114"
                        y3="-3.712077"
                        z3="-0.731761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.783719"
                        y3="-1.506068"
                        z3="-0.052773"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.216076"
                        y3="4.52758"
                        z3="0.450516"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.444412"
                        y3="-2.828248"
                        z3="-1.405182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.082076"
                        y3="5.440658"
                        z3="-0.393487"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.073145"
                        y3="5.105833"
                        z3="1.81877"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.353508"
                        y3="0.404421"
                        z3="-1.769672"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.386381"
                        y3="-0.875452"
                        z3="-1.800406"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.298103"
                        y3="-3.145378"
                        z3="1.071718"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.96919"
                        y3="0.990089"
                        z3="-1.998697"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.940728"
                        y3="2.029898"
                        z3="-1.022665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.392233"
                        y3="1.483125"
                        z3="-2.608247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.100633"
                        y3="0.303965"
                        z3="0.937441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.69138"
                        y3="-1.385653"
                        z3="0.628148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.133928"
                        y3="-0.678934"
                        z3="-0.079169"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.356314"
                        y3="-0.22454"
                        z3="1.248452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.152964"
                        y3="1.341203"
                        z3="0.910504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.00308"
                        y3="-2.981984"
                        z3="3.171573"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.505906"
                        y3="-2.075459"
                        z3="3.276759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.026841"
                        y3="-1.224185"
                        z3="3.047846"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.236502"
                        y3="-4.382823"
                        z3="-0.132862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.33342"
                        y3="-0.426752"
                        z3="1.079859"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.408495"
                        y3="-4.640802"
                        z3="-1.241995"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.495279"
                        y3="-0.688368"
                        z3="-0.024616"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.728419"
                        y3="4.333098"
                        z3="-0.062553"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.654557"
                        y3="-3.86538"
                        z3="-1.665555"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.262003"
                        y3="-2.469272"
                        z3="-0.778382"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.474416"
                        y3="-2.247324"
                        z3="-2.32981"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.290933"
                        y3="5.015946"
                        z3="-1.375678"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.569283"
                        y3="6.390279"
                        z3="-0.551882"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.031966"
                        y3="5.652262"
                        z3="0.100985"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.613802"
                        y3="6.046312"
                        z3="1.708457"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.844079"
                        y3="5.311656"
                        z3="2.373795"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.695908"
                        y3="4.435958"
                        z3="2.413191"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" 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:1.2559,-2.1494,-1.0615;.8955,3.2736,.6764;.2035,2.436,-1.2995;.4594,-1.1102,.7752;1.5826,1.2633,.0803;1.8196,.1562,-.813;3.3209,-.0608,-1.0754;1.1467,-1.1427,-.3708;-.2925,-2.2491,1.2724;3.9341,1.1808,-1.7097;4.0915,-.4775,.173;-1.622,-2.3925,.5618;-.464,-2.1203,2.7785;.8429,2.3396,-.2714;-1.9482,-3.5655,-.1042;-2.5581,-1.3597,.5745;-4.1194,-2.6873,-.7168;-3.1801,-3.7121,-.7318;-3.7837,-1.5061,-.0528;.2161,4.5276,.4505;-5.4444,-2.8282,-1.4052;1.0821,5.4407,-.3935;-.0731,5.1058,1.8188;1.3535,.4044,-1.7697;3.3864,-.8755,-1.8004;.2981,-3.1454,1.0717;4.9692,.9901,-1.9987;3.9407,2.0299,-1.0227;3.3922,1.4831,-2.6082;4.1006,.304,.9374;3.6914,-1.3857,.6281;5.1339,-.6789,-.0792;.3563,-.2245,1.2485;2.153,1.3412,.9105;-1.0031,-2.982,3.1716;.5059,-2.0755,3.2768;-1.0268,-1.2242,3.0478;-1.2365,-4.3828,-.1329;-2.3334,-.4268,1.0799;-3.4085,-4.6408,-1.242;-4.4953,-.6884,-.0246;-.7284,4.3331,-.0626;-5.6546,-3.8654,-1.6656;-6.262,-2.4693,-.7784;-5.4744,-2.2473,-2.3298;1.2909,5.0159,-1.3757;.5693,6.3903,-.5519;2.032,5.6523,.101;-.6138,6.0463,1.7085;.8441,5.3117,2.3738;-.6959,4.436,2.4132;</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">3046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2347.7836</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1400.4623</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! (  0.7s)</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">-1038.16720953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2000.76499413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3038.93220366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5386.96285890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2348.03065524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04076166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55610541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.38889588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462393</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000144211249</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000144211249</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000288422497</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.558900949655</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">-524.4703 -522.7032 -522.4604 -393.1704 -393.0850 -283.8356 -282.4445 -281.2551 -280.8537 -280.7849 -279.8679 -279.7882 -279.7731 -279.6028 -279.5745 -279.5310 -279.5105 -279.3138 -279.2351 -279.2277 -279.1861 -279.1484 -279.0779 -33.6289 -31.6471 -30.9726 -28.9355 -28.4226 -26.6477 -25.3328 -24.7410 -24.5966 -23.5454 -23.3906 -22.5169 -21.8946 -21.6780 -21.6492 -20.3843 -20.1241 -19.5789 -19.0330 -18.7892 -18.4658 -18.3160 -17.9076 -17.1889 -16.5738 -16.2275 -16.0300 -15.7598 -15.3145 -15.1820 -15.0118 -14.9438 -14.8091 -14.6541 -14.2623 -14.2150 -14.0693 -14.0170 -13.9078 -13.5783 -13.4270 -13.1426 -13.0902 -13.0679 -12.9538 -12.8186 -12.8014 -12.6367 -12.3284 -12.2953 -12.1567 -11.7569 -11.6956 -11.6268 -11.5484 -11.4981 -11.4318 -10.8859 -10.6094 -10.5180 -9.7811 -9.3381 -9.2053 -8.7352 1.7480 1.8105 2.6857 2.9525 3.4206 3.4961 3.6668 3.8170 3.9349 4.0417 4.3923 4.4202 4.6682 4.8123 4.8557 4.9666 5.0543 5.1236 5.1593 5.3219 5.3887 5.4625 5.6189 5.6425 5.7912 5.8167 5.9934 6.1130 6.2226 6.2642 6.3063 6.3947 6.4142 6.5964 6.6425 6.7107 6.8054 6.9441 7.1146 7.1810 7.2466 7.3856 7.5640 7.7035 7.7922 7.8706 8.0066 8.1723 8.2256 8.3857 8.4295 8.5814 8.6123 8.7978 8.9641 9.0519 9.1515 9.2678 9.3392 9.5440 9.6219 9.8050 9.9494 10.1074 10.3031 10.3820 10.4621 10.5562 10.5978 10.6192 11.0023 11.0474 11.1406 11.2945 11.4283 11.4749 11.6242 11.6911 11.7662 11.8662 12.0750 12.2285 12.3569 12.5146 12.5730 12.7702 12.8747 12.9814 13.0222 13.1320 13.3674 13.3905 13.4269 13.5688 13.6107 13.6952 13.7583 13.8520 13.9186 13.9973 14.0468 14.2132 14.2733 14.3314 14.4045 14.5037 14.5339 14.6451 14.7665 14.8595 14.9677 15.0325 15.0588 15.1383 15.1770 15.2593 15.3520 15.4043 15.4916 15.5036 15.6448 15.7508 15.7694 15.8731 15.9455 16.0895 16.1388 16.3001 16.4913 16.5768 16.8176 16.9161 17.0085 17.0768 17.2232 17.2766 17.3682 17.5838 17.9778 18.1491 18.1497 18.3746 18.4311 18.4391 18.6746 18.9050 19.0030 19.1732 19.4596 19.6214 19.7309 20.0526 20.1351 20.2702 20.3973 20.5204 20.6666 20.7728 20.8947 20.9396 21.1603 21.3045 21.5496 21.7550 21.7879 22.0010 22.1990 22.5267 22.5953 22.8165 22.9384 23.0682 23.2250 23.2957 23.4496 23.5706 23.6104 23.9997 24.0267 24.2674 24.4139 24.6878 24.8154 25.0318 25.1147 25.2227 25.4294 25.4964 25.6977 25.8711 25.9270 25.9874 26.1738 26.4224 26.6889 26.6954 26.7592 26.9598 27.1992 27.2537 27.4792 27.5479 27.7442 27.7977 27.8961 27.9940 28.2395 28.3379 28.3845 28.4799 28.5812 28.6866 28.8033 28.9488 29.0563 29.1745 29.3058 29.5497 29.5914 29.7294 29.8371 29.9232 30.1013 30.2568 30.4676 30.5549 30.6782 30.8101 30.9045 31.0690 31.1150 31.3146 31.3497 31.5826 31.7219 31.9369 32.1453 32.2909 32.3514 32.5493 32.6330 32.9022 33.0001 33.0854 33.1422 33.1839 33.5477 33.7350 33.8255 34.0136 34.1088 34.2161 34.3871 34.5070 34.5715 34.7180 34.9902 35.0436 35.2244 35.2567 35.5236 35.6282 35.8248 36.0499 36.1903 36.5444 36.6456 36.8760 36.9678 37.0628 37.2320 37.3336 37.4491 37.6099 37.7274 37.7987 37.9391 37.9929 38.2302 38.3051 38.4176 38.8990 38.9738 39.1980 39.3553 39.4414 39.7486 39.8227 39.8482 39.9375 40.0925 40.2345 40.3719 40.6053 40.6719 40.7919 41.0156 41.0203 41.1738 41.3039 41.4773 41.6014 41.7029 41.8071 41.8504 41.9326 42.3039 42.4307 42.4910 42.5644 42.6127 42.7149 42.7971 43.0150 43.0608 43.1665 43.3495 43.4588 43.5979 43.6682 43.7785 43.9107 43.9979 44.1330 44.1960 44.4517 44.5071 44.6635 44.7494 44.8411 44.9212 45.0422 45.2335 45.3401 45.3971 45.5257 45.6569 45.7174 45.9626 46.0186 46.0995 46.1825 46.3144 46.5219 46.8389 46.9322 47.0522 47.1524 47.3145 47.5982 47.6159 47.8377 48.0568 48.3943 48.4027 48.5349 48.8261 48.8886 49.0432 49.3304 49.5468 49.7680 49.9116 50.4726 50.5736 50.9804 51.0152 51.1202 51.5292 51.9752 52.1280 52.3312 52.6372 53.1180 53.3453 53.8794 53.9627 54.0995 54.4497 54.7166 54.9380 55.3522 55.6077 55.9867 56.1919 56.5317 56.7076 57.1269 57.3671 57.5365 57.8926 58.0069 58.4434 58.5611 58.7165 58.7870 58.9746 59.1535 59.4853 59.6156 59.8006 60.1072 60.1429 60.2035 60.5643 60.8788 61.0584 61.5510 61.7893 61.9212 62.0625 62.3125 62.7552 63.0567 63.2231 63.5053 63.7622 64.2528 64.7312 64.8090 65.0476 65.2285 65.3360 65.8094 65.9973 66.4102 66.6531 66.9957 67.1872 67.4667 67.7947 68.0760 68.4694 68.5702 69.1628 69.3038 69.5025 69.7240 69.7649 70.1779 70.4011 70.6270 70.8993 70.9661 71.2260 71.3082 71.6370 71.8075 71.9559 71.9827 72.3077 72.4054 72.5217 72.6896 72.9944 73.2393 73.4788 73.7328 74.2103 74.4263 74.7242 75.0881 75.1344 75.2462 75.6602 75.8769 76.0927 76.2109 76.3811 76.5574 76.8479 77.1742 77.3199 77.5248 77.7125 77.8454 78.2063 78.3655 78.5912 78.6296 78.7607 78.9494 79.0914 79.1990 79.3191 79.3591 79.4487 79.5456 79.5964 79.7900 79.8585 79.9553 80.0741 80.1494 80.3996 80.4762 80.5644 80.7797 80.7853 80.9394 81.2499 81.3904 81.4769 81.6547 81.8954 82.0049 82.1384 82.3074 82.4623 82.6151 82.7716 82.9250 83.0287 83.1199 83.3801 83.5230 83.6790 83.8863 83.9205 83.9821 84.3070 84.3425 84.4328 84.4856 84.6865 84.8620 85.0287 85.0549 85.2913 85.3203 85.4828 85.5852 85.7542 85.7713 86.0343 86.0567 86.1606 86.1924 86.4082 86.6287 86.7281 86.8871 86.9944 87.1820 87.2368 87.3590 87.5062 87.7596 87.8950 88.0524 88.1415 88.3388 88.4909 88.5471 88.6997 88.7839 89.0450 89.0969 89.1907 89.2780 89.6327 89.6871 89.7239 89.8422 90.1344 90.3038 90.4842 90.5556 90.7007 90.8400 90.9791 91.3220 91.3519 91.4906 91.6212 91.6971 91.8361 91.9197 92.0890 92.3501 92.5822 92.8885 92.9836 93.1818 93.2542 93.3142 93.4750 93.6506 93.7211 93.8245 93.9258 93.9745 94.1089 94.1728 94.4061 94.5446 94.6090 94.7365 94.8197 95.1785 95.1926 95.2596 95.4814 95.5744 95.7492 95.9619 96.1668 96.3448 96.4436 96.5652 96.7139 96.8500 97.1523 97.1949 97.3020 97.5951 97.6030 97.7166 97.9295 98.0415 98.2440 98.3095 98.4072 98.4905 98.7074 98.8698 98.9997 99.0795 99.3244 99.3425 99.4479 99.5319 99.7547 99.8249 99.8723 99.9915 100.0859 100.3706 100.4805 100.5553 100.6545 100.8195 101.0693 101.2061 101.3465 101.5801 101.8413 102.0214 102.2200 102.3792 102.5051 102.7432 102.8830 102.9697 103.1671 103.5293 103.7596 103.7751 103.9997 104.2388 104.2504 104.5153 104.6567 104.7881 105.0208 105.2893 105.4670 105.5024 105.6369 105.8808 105.9386 106.1272 106.2105 106.4889 106.5687 107.0018 107.1822 107.2428 107.4260 107.5780 107.8953 108.0044 108.2303 108.3744 108.4553 108.5313 108.6809 108.8289 109.2680 109.3440 109.4145 109.6784 109.7503 109.8124 110.0045 110.1284 110.2624 110.3691 110.5034 110.6053 110.7767 110.8494 111.0239 111.1522 111.2718 111.3243 111.5429 111.6158 111.8415 112.1767 112.3529 112.4779 112.5036 112.5781 112.7440 112.8102 112.9707 113.1320 113.3427 113.5290 113.6171 113.6510 113.7784 114.0037 114.1796 114.3126 114.5020 114.5912 114.7710 114.8350 114.9240 115.1256 115.2311 115.3773 115.4728 115.5345 115.6757 115.8347 116.0833 116.2079 116.3237 116.4601 116.6447 116.7545 116.9451 117.0627 117.1796 117.3031 117.4545 117.5408 117.9327 118.0374 118.1594 118.2570 118.4226 118.5718 118.6554 118.8222 119.0929 119.2005 119.4143 119.5015 119.6494 119.6924 119.9683 120.0442 120.2245 120.5146 120.6349 120.7341 120.8770 121.1239 121.3367 121.5756 121.6740 121.8093 121.9544 122.2437 122.3660 122.5116 122.7123 122.9438 123.2071 123.4862 123.5501 123.9236 124.0269 124.2198 124.4172 124.9133 125.2469 125.6532 125.8165 125.8565 126.0770 126.2223 126.4358 126.8205 127.0074 127.4521 127.5479 127.5728 127.8836 128.0069 128.2795 128.5103 128.5955 128.6855 128.8364 129.2143 129.3201 129.4713 129.9928 130.0512 130.0682 130.6297 130.6442 131.0635 131.0926 131.2856 131.6827 131.9714 132.2701 132.3914 132.4603 132.6862 132.7439 132.9026 132.9949 133.0975 133.2913 133.3689 133.7340 133.9648 134.2680 134.3580 134.5703 134.7452 134.9802 135.2910 135.5851 136.1835 136.2936 136.4833 136.7218 136.7973 136.9065 137.4166 137.5700 137.7591 137.9923 138.3905 138.7008 139.0070 139.1326 139.4031 139.5405 139.9429 140.2087 140.3229 140.6624 140.9648 141.1714 141.4849 141.7349 142.2650 142.3482 142.5292 142.7321 142.8341 143.3549 143.7923 144.0132 144.2081 144.3644 144.4144 144.7207 144.7867 144.9389 145.2045 145.3742 145.5782 145.6703 145.9822 146.2249 146.5258 146.7774 146.9434 147.2220 147.5476 147.6014 147.8314 147.8988 148.0754 148.2381 148.4828 148.5244 148.5812 148.7065 148.9090 149.0318 149.2414 149.2943 149.4522 149.7844 149.9287 149.9568 150.1995 150.3470 150.4624 150.7924 151.2798 151.5016 151.7580 151.9573 152.0336 152.1875 152.3294 152.4528 152.6167 152.9987 153.1846 153.5162 153.5585 153.7123 153.7325 154.1990 154.4249 154.5592 155.0963 155.5144 155.6061 156.1040 156.3922 156.6346 156.7807 156.9342 157.2012 157.3581 157.5323 157.6749 157.7997 157.9885 158.0765 158.2734 158.5745 158.7747 158.8619 159.4296 159.6644 159.8109 159.9587 160.6043 160.7464 160.9787 161.5732 162.1178 162.2892 162.6979 164.0341 165.0051 165.4093 166.5730 167.6738 168.0656 168.8193 170.2374 171.1290 172.7530 173.2567 173.7337 175.1685 177.4510 177.8635 178.5072 178.6921 179.1591 180.9986 181.3804 181.5147 184.0858 185.4112 186.2193 187.1027 188.3104 189.4764 190.2009 193.6037 194.5100 196.1279 196.3833 199.1793 199.9620 206.6124 208.0819 618.9244 631.1857 631.7105 633.6449 634.9545 636.4663 636.7205 637.6435 638.3838 643.4718 645.7604 646.2192 646.6228 646.9423 648.0763 648.5718 649.0516 659.0710 902.7761 906.4654 1198.7847 1200.9393 1212.2221</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">-0.536154 -0.335187 -0.523284 -0.189261 -0.283362 0.105408 0.064491 0.271163 0.181744 -0.315967 -0.298387 0.010132 -0.280298 0.524773 -0.178202 -0.200012 -0.015599 -0.169104 -0.193008 0.156923 -0.207851 -0.262582 -0.251588 0.111747 0.045299 0.082604 0.103028 0.081908 0.099943 0.081032 0.096367 0.098807 0.176920 0.179908 0.100624 0.105169 0.092336 0.138071 0.138912 0.139208 0.140108 0.065409 0.091256 0.098236 0.103454 0.094881 0.096932 0.088294 0.090626 0.088338 0.095797</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">8.5362 8.3352 8.5233 7.1893 7.2834 5.8946 5.9355 5.7288 5.8183 6.3160 6.2984 5.9899 6.2803 5.4752 6.1782 6.2000 6.0156 6.1691 6.1930 5.8431 6.2079 6.2626 6.2516 0.8883 0.9547 0.9174 0.8970 0.9181 0.9001 0.9190 0.9036 0.9012 0.8231 0.8201 0.8994 0.8948 0.9077 0.8619 0.8611 0.8608 0.8599 0.9346 0.9087 0.9018 0.8965 0.9051 0.9031 0.9117 0.9094 0.9117 0.9042</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">-0.5362 -0.3352 -0.5233 -0.1893 -0.2834 0.1054 0.0645 0.2712 0.1817 -0.3160 -0.2984 0.0101 -0.2803 0.5248 -0.1782 -0.2000 -0.0156 -0.1691 -0.1930 0.1569 -0.2079 -0.2626 -0.2516 0.1117 0.0453 0.0826 0.1030 0.0819 0.0999 0.0810 0.0964 0.0988 0.1769 0.1799 0.1006 0.1052 0.0923 0.1381 0.1389 0.1392 0.1401 0.0654 0.0913 0.0982 0.1035 0.0949 0.0969 0.0883 0.0906 0.0883 0.0958</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9891 2.0793 1.9857 3.1906 3.1564 3.7976 3.8148 4.2868 3.7771 3.9445 3.9388 3.5025 3.9430 4.3095 3.9941 3.9744 3.7356 3.9291 3.9568 3.8328 3.9024 3.9021 3.9347 1.0459 1.0402 1.0255 1.0042 1.0082 1.0033 1.0040 1.0098 1.0039 1.0235 1.0202 1.0056 1.0063 1.0008 1.0067 1.0064 1.0011 1.0007 1.0235 1.0048 0.9980 0.9934 1.0177 1.0068 1.0071 1.0057 1.0065 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9891 2.0793 1.9857 3.1906 3.1564 3.7976 3.8148 4.2868 3.7771 3.9445 3.9388 3.5025 3.9430 4.3095 3.9941 3.9744 3.7356 3.9291 3.9568 3.8328 3.9024 3.9021 3.9347 1.0459 1.0402 1.0255 1.0042 1.0082 1.0033 1.0040 1.0098 1.0039 1.0235 1.0202 1.0056 1.0063 1.0008 1.0067 1.0064 1.0011 1.0007 1.0235 1.0048 0.9980 0.9934 1.0177 1.0068 1.0071 1.0057 1.0065 1.0080</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">1.8685 1.1799 0.8508 1.8212 1.3137 0.8789 0.9461 0.8511 1.2499 0.9562 0.9208 0.9702 0.9863 0.9307 0.9426 1.0052 0.8664 0.9624 1.0302 0.9972 0.9890 0.9939 0.9818 0.9905 0.9925 1.3780 1.3231 0.9915 0.9989 0.9754 1.4604 0.9835 1.4995 0.9837 1.3888 1.3634 0.9504 0.9885 0.9897 0.9604 0.9595 1.0083 0.9984 0.9903 0.9755 0.9870 0.9869 0.9840 0.9864 0.9866 0.9933</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">-0.024104035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191313569460</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.88880 -5.66361 0.22519 11.10674 -9.63613 1.47061 5.09632 -2.72253 2.37380</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.80148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.12080</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
