<?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="2.285441"
                        y3="-2.125428"
                        z3="-1.364296"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.394283"
                        y3="2.777265"
                        z3="0.1270"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.516404"
                        y3="1.564084"
                        z3="-1.775434"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.813083"
                        y3="-1.266671"
                        z3="0.122275"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.937211"
                        y3="1.20967"
                        z3="-0.044156"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.654531"
                        y3="0.126054"
                        z3="-0.667383"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.043839"
                        y3="-0.06197"
                        z3="-0.031696"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.88817"
                        y3="-1.199005"
                        z3="-0.667004"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.05499"
                        y3="-2.428491"
                        z3="0.237067"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.891325"
                        y3="1.192929"
                        z3="-0.196398"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.989893"
                        y3="-0.502968"
                        z3="1.427086"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.497712"
                        y3="-1.975144"
                        z3="0.207978"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.283404"
                        y3="-3.246684"
                        z3="1.477828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.909946"
                        y3="1.834176"
                        z3="-0.658685"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.318442"
                        y3="-2.296835"
                        z3="-0.866236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.037949"
                        y3="-1.211668"
                        z3="1.240928"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.178364"
                        y3="-1.09699"
                        z3="0.113091"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.638226"
                        y3="-1.868315"
                        z3="-0.911288"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.353531"
                        y3="-0.778254"
                        z3="1.190919"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.788067"
                        y3="3.481343"
                        z3="-0.307224"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.589854"
                        y3="-0.595529"
                        z3="0.048397"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.82826"
                        y3="4.75843"
                        z3="0.503049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.020005"
                        y3="2.624218"
                        z3="-0.09326"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.81255"
                        y3="0.369572"
                        z3="-1.72163"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.519364"
                        y3="-0.861413"
                        z3="-0.604951"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.125103"
                        y3="-3.046464"
                        z3="-0.643158"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.911582"
                        y3="1.00854"
                        z3="0.142062"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.504743"
                        y3="2.031692"
                        z3="0.385347"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.942383"
                        y3="1.507083"
                        z3="-1.239904"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.536442"
                        y3="0.247453"
                        z3="2.078672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.440838"
                        y3="-1.435851"
                        z3="1.561671"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.000225"
                        y3="-0.672023"
                        z3="1.800964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.598076"
                        y3="-0.470354"
                        z3="0.703483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.194593"
                        y3="1.510466"
                        z3="0.883933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.370769"
                        y3="-4.115828"
                        z3="1.554368"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.312448"
                        y3="-3.605017"
                        z3="1.429328"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.172371"
                        y3="-2.660317"
                        z3="2.391066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.925045"
                        y3="-2.892735"
                        z3="-1.681563"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.431866"
                        y3="-0.945848"
                        z3="2.1001"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.254292"
                        y3="-2.139419"
                        z3="-1.760847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.746356"
                        y3="-0.18308"
                        z3="2.007297"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.686792"
                        y3="3.729267"
                        z3="-1.366173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.630346"
                        y3="0.404819"
                        z3="-0.388267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.218293"
                        y3="-1.240545"
                        z3="-0.565545"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.04042"
                        y3="-0.531007"
                        z3="1.038734"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.06897"
                        y3="5.358576"
                        z3="0.34963"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.684318"
                        y3="5.359897"
                        z3="0.197104"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.929716"
                        y3="4.552874"
                        z3="1.56991"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.134329"
                        y3="2.355761"
                        z3="0.95828"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.994059"
                        y3="1.709575"
                        z3="-0.684715"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.908674"
                        y3="3.181255"
                        z3="-0.392548"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" 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:2.2854,-2.1254,-1.3643;.3943,2.7773,.127;.5164,1.5641,-1.7754;.8131,-1.2667,.1223;1.9372,1.2097,-.0442;2.6545,.1261,-.6674;4.0438,-.062,-.0317;1.8882,-1.199,-.667;-.055,-2.4285,.2371;4.8913,1.1929,-.1964;3.9899,-.503,1.4271;-1.4977,-1.9751,.208;.2834,-3.2467,1.4778;.9099,1.8342,-.6587;-2.3184,-2.2968,-.8662;-2.0379,-1.2117,1.2409;-4.1784,-1.097,.1131;-3.6382,-1.8683,-.9113;-3.3535,-.7783,1.1909;-.7881,3.4813,-.3072;-5.5899,-.5955,.0484;-.8283,4.7584,.503;-2.02,2.6242,-.0933;2.8125,.3696,-1.7216;4.5194,-.8614,-.605;.1251,-3.0465,-.6432;5.9116,1.0085,.1421;4.5047,2.0317,.3853;4.9424,1.5071,-1.2399;3.5364,.2475,2.0787;3.4408,-1.4359,1.5617;5.0002,-.672,1.801;.5981,-.4704,.7035;2.1946,1.5105,.8839;-.3708,-4.1158,1.5544;1.3124,-3.605,1.4293;.1724,-2.6603,2.3911;-1.925,-2.8927,-1.6816;-1.4319,-.9458,2.1001;-4.2543,-2.1394,-1.7608;-3.7464,-.1831,2.0073;-.6868,3.7293,-1.3662;-5.6303,.4048,-.3883;-6.2183,-1.2405,-.5655;-6.0404,-.531,1.0387;.069,5.3586,.3496;-1.6843,5.3599,.1971;-.9297,4.5529,1.5699;-2.1343,2.3558,.9583;-1.9941,1.7096,-.6847;-2.9087,3.1813,-.3925;</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">2062.5920957661 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">6.217e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.28544076"
                                 y3="-2.12542766"
                                 z3="-1.36429573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.3942826"
                                 y3="2.77726486"
                                 z3="0.12700003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.5164035"
                                 y3="1.56408395"
                                 z3="-1.77543375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.81308321"
                                 y3="-1.2666706"
                                 z3="0.12227542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.93721071"
                                 y3="1.20966977"
                                 z3="-0.04415596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.65453145"
                                 y3="0.12605376"
                                 z3="-0.6673828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.04383903"
                                 y3="-0.06197006"
                                 z3="-0.03169614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.88817015"
                                 y3="-1.19900527"
                                 z3="-0.66700376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.05499016"
                                 y3="-2.42849132"
                                 z3="0.2370668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.89132506"
                                 y3="1.19292856"
                                 z3="-0.19639793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.98989286"
                                 y3="-0.50296796"
                                 z3="1.42708567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.49771217"
                                 y3="-1.97514358"
                                 z3="0.20797798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.28340388"
                                 y3="-3.24668389"
                                 z3="1.47782823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.90994575"
                                 y3="1.83417612"
                                 z3="-0.6586852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.31844154"
                                 y3="-2.296835"
                                 z3="-0.86623633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.03794859"
                                 y3="-1.21166809"
                                 z3="1.24092846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.17836449"
                                 y3="-1.09699009"
                                 z3="0.11309086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.63822623"
                                 y3="-1.86831497"
                                 z3="-0.91128776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.35353063"
                                 y3="-0.77825407"
                                 z3="1.19091914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.7880673"
                                 y3="3.48134311"
                                 z3="-0.3072237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.58985406"
                                 y3="-0.59552892"
                                 z3="0.04839674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.82825975"
                                 y3="4.7584301"
                                 z3="0.50304877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.02000481"
                                 y3="2.62421825"
                                 z3="-0.09325961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.81255011"
                                 y3="0.3695721"
                                 z3="-1.72163036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.51936351"
                                 y3="-0.8614132"
                                 z3="-0.60495144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.1251034"
                                 y3="-3.04646369"
                                 z3="-0.64315783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.91158163"
                                 y3="1.00853966"
                                 z3="0.14206247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.50474322"
                                 y3="2.0316919"
                                 z3="0.38534665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.94238315"
                                 y3="1.50708299"
                                 z3="-1.23990433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.53644226"
                                 y3="0.24745324"
                                 z3="2.07867177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.44083846"
                                 y3="-1.43585142"
                                 z3="1.56167092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.00022527"
                                 y3="-0.672023"
                                 z3="1.80096357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.59807574"
                                 y3="-0.47035405"
                                 z3="0.70348264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.19459342"
                                 y3="1.51046565"
                                 z3="0.8839326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.37076852"
                                 y3="-4.11582794"
                                 z3="1.55436806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.3124484"
                                 y3="-3.60501736"
                                 z3="1.42932825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.17237105"
                                 y3="-2.66031675"
                                 z3="2.39106611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.92504525"
                                 y3="-2.89273549"
                                 z3="-1.68156281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.43186641"
                                 y3="-0.94584788"
                                 z3="2.10010023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.25429195"
                                 y3="-2.13941869"
                                 z3="-1.7608467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.74635572"
                                 y3="-0.18307974"
                                 z3="2.00729728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.68679152"
                                 y3="3.72926662"
                                 z3="-1.36617315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.63034569"
                                 y3="0.40481944"
                                 z3="-0.38826738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.21829338"
                                 y3="-1.24054477"
                                 z3="-0.56554479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.04041979"
                                 y3="-0.53100721"
                                 z3="1.03873417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.06897002"
                                 y3="5.35857647"
                                 z3="0.34962983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.68431793"
                                 y3="5.35989692"
                                 z3="0.19710367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.92971645"
                                 y3="4.55287379"
                                 z3="1.56990951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.13432855"
                                 y3="2.35576071"
                                 z3="0.9582803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.994059"
                                 y3="1.70957535"
                                 z3="-0.68471485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.90867444"
                                 y3="3.18125501"
                                 z3="-0.39254765">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" 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 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" 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:2.2854,-2.1254,-1.3643;.3943,2.7773,.127;.5164,1.5641,-1.7754;.8131,-1.2667,.1223;1.9372,1.2097,-.0442;2.6545,.1261,-.6674;4.0438,-.062,-.0317;1.8882,-1.199,-.667;-.055,-2.4285,.2371;4.8913,1.1929,-.1964;3.9899,-.503,1.4271;-1.4977,-1.9751,.208;.2834,-3.2467,1.4778;.9099,1.8342,-.6587;-2.3184,-2.2968,-.8662;-2.0379,-1.2117,1.2409;-4.1784,-1.097,.1131;-3.6382,-1.8683,-.9113;-3.3535,-.7783,1.1909;-.7881,3.4813,-.3072;-5.5899,-.5955,.0484;-.8283,4.7584,.503;-2.02,2.6242,-.0933;2.8126,.3696,-1.7216;4.5194,-.8614,-.605;.1251,-3.0465,-.6432;5.9116,1.0085,.1421;4.5047,2.0317,.3853;4.9424,1.5071,-1.2399;3.5364,.2475,2.0787;3.4408,-1.4359,1.5617;5.0002,-.672,1.801;.5981,-.4704,.7035;2.1946,1.5105,.8839;-.3708,-4.1158,1.5544;1.3124,-3.605,1.4293;.1724,-2.6603,2.3911;-1.925,-2.8927,-1.6816;-1.4319,-.9458,2.1001;-4.2543,-2.1394,-1.7608;-3.7464,-.1831,2.0073;-.6868,3.7293,-1.3662;-5.6303,.4048,-.3883;-6.2183,-1.2405,-.5655;-6.0404,-.531,1.0387;.069,5.3586,.3496;-1.6843,5.3599,.1971;-.9297,4.5529,1.5699;-2.1343,2.3558,.9583;-1.9941,1.7096,-.6847;-2.9087,3.1813,-.3925;</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="2.285441"
                        y3="-2.125428"
                        z3="-1.364296"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.394283"
                        y3="2.777265"
                        z3="0.1270"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.516404"
                        y3="1.564084"
                        z3="-1.775434"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.813083"
                        y3="-1.266671"
                        z3="0.122275"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.937211"
                        y3="1.20967"
                        z3="-0.044156"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.654531"
                        y3="0.126054"
                        z3="-0.667383"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.043839"
                        y3="-0.06197"
                        z3="-0.031696"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.88817"
                        y3="-1.199005"
                        z3="-0.667004"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.05499"
                        y3="-2.428491"
                        z3="0.237067"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.891325"
                        y3="1.192929"
                        z3="-0.196398"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.989893"
                        y3="-0.502968"
                        z3="1.427086"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.497712"
                        y3="-1.975144"
                        z3="0.207978"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.283404"
                        y3="-3.246684"
                        z3="1.477828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.909946"
                        y3="1.834176"
                        z3="-0.658685"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.318442"
                        y3="-2.296835"
                        z3="-0.866236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.037949"
                        y3="-1.211668"
                        z3="1.240928"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.178364"
                        y3="-1.09699"
                        z3="0.113091"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.638226"
                        y3="-1.868315"
                        z3="-0.911288"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.353531"
                        y3="-0.778254"
                        z3="1.190919"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.788067"
                        y3="3.481343"
                        z3="-0.307224"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.589854"
                        y3="-0.595529"
                        z3="0.048397"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.82826"
                        y3="4.75843"
                        z3="0.503049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.020005"
                        y3="2.624218"
                        z3="-0.09326"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.81255"
                        y3="0.369572"
                        z3="-1.72163"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.519364"
                        y3="-0.861413"
                        z3="-0.604951"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.125103"
                        y3="-3.046464"
                        z3="-0.643158"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.911582"
                        y3="1.00854"
                        z3="0.142062"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.504743"
                        y3="2.031692"
                        z3="0.385347"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.942383"
                        y3="1.507083"
                        z3="-1.239904"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.536442"
                        y3="0.247453"
                        z3="2.078672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.440838"
                        y3="-1.435851"
                        z3="1.561671"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.000225"
                        y3="-0.672023"
                        z3="1.800964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.598076"
                        y3="-0.470354"
                        z3="0.703483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.194593"
                        y3="1.510466"
                        z3="0.883933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.370769"
                        y3="-4.115828"
                        z3="1.554368"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.312448"
                        y3="-3.605017"
                        z3="1.429328"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.172371"
                        y3="-2.660317"
                        z3="2.391066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.925045"
                        y3="-2.892735"
                        z3="-1.681563"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.431866"
                        y3="-0.945848"
                        z3="2.1001"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.254292"
                        y3="-2.139419"
                        z3="-1.760847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.746356"
                        y3="-0.18308"
                        z3="2.007297"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.686792"
                        y3="3.729267"
                        z3="-1.366173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.630346"
                        y3="0.404819"
                        z3="-0.388267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.218293"
                        y3="-1.240545"
                        z3="-0.565545"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.04042"
                        y3="-0.531007"
                        z3="1.038734"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.06897"
                        y3="5.358576"
                        z3="0.34963"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.684318"
                        y3="5.359897"
                        z3="0.197104"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.929716"
                        y3="4.552874"
                        z3="1.56991"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.134329"
                        y3="2.355761"
                        z3="0.95828"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.994059"
                        y3="1.709575"
                        z3="-0.684715"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.908674"
                        y3="3.181255"
                        z3="-0.392548"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" 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:2.2854,-2.1254,-1.3643;.3943,2.7773,.127;.5164,1.5641,-1.7754;.8131,-1.2667,.1223;1.9372,1.2097,-.0442;2.6545,.1261,-.6674;4.0438,-.062,-.0317;1.8882,-1.199,-.667;-.055,-2.4285,.2371;4.8913,1.1929,-.1964;3.9899,-.503,1.4271;-1.4977,-1.9751,.208;.2834,-3.2467,1.4778;.9099,1.8342,-.6587;-2.3184,-2.2968,-.8662;-2.0379,-1.2117,1.2409;-4.1784,-1.097,.1131;-3.6382,-1.8683,-.9113;-3.3535,-.7783,1.1909;-.7881,3.4813,-.3072;-5.5899,-.5955,.0484;-.8283,4.7584,.503;-2.02,2.6242,-.0933;2.8125,.3696,-1.7216;4.5194,-.8614,-.605;.1251,-3.0465,-.6432;5.9116,1.0085,.1421;4.5047,2.0317,.3853;4.9424,1.5071,-1.2399;3.5364,.2475,2.0787;3.4408,-1.4359,1.5617;5.0002,-.672,1.801;.5981,-.4704,.7035;2.1946,1.5105,.8839;-.3708,-4.1158,1.5544;1.3124,-3.605,1.4293;.1724,-2.6603,2.3911;-1.925,-2.8927,-1.6816;-1.4319,-.9458,2.1001;-4.2543,-2.1394,-1.7608;-3.7464,-.1831,2.0073;-.6868,3.7293,-1.3662;-5.6303,.4048,-.3883;-6.2183,-1.2405,-.5655;-6.0404,-.531,1.0387;.069,5.3586,.3496;-1.6843,5.3599,.1971;-.9297,4.5529,1.5699;-2.1343,2.3558,.9583;-1.9941,1.7096,-.6847;-2.9087,3.1813,-.3925;</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">2982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2346.7906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1389.4140</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">-1038.16597580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2062.59209577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3100.75807156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5510.34639682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2409.58832526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04146515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.57467664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40870085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460348</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999877834652</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999877834652</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999755669303</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.563471654718</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">-524.4557 -522.7078 -522.4475 -393.1612 -393.0861 -283.8029 -282.4441 -281.2548 -280.8948 -280.7811 -279.9210 -279.8953 -279.8596 -279.6631 -279.6309 -279.5826 -279.5592 -279.2647 -279.2211 -279.2140 -279.1823 -279.1705 -279.1220 -33.6185 -31.6239 -30.9862 -28.9462 -28.4230 -26.7006 -25.3859 -24.7712 -24.6153 -23.5232 -23.4447 -22.5045 -21.8889 -21.7291 -21.6734 -20.4860 -20.1549 -19.6752 -18.9788 -18.7321 -18.6012 -18.3518 -17.8495 -17.3009 -16.5594 -16.2164 -15.8104 -15.6318 -15.3873 -15.2765 -15.0908 -14.9330 -14.7940 -14.7165 -14.3541 -14.1509 -14.0836 -14.0302 -13.9531 -13.8885 -13.4028 -13.1943 -13.0894 -13.0693 -12.9740 -12.8612 -12.7995 -12.6825 -12.3792 -12.2315 -12.1884 -11.7451 -11.6690 -11.6433 -11.5322 -11.5122 -11.4454 -10.8952 -10.6330 -10.5106 -9.6403 -9.3576 -9.3012 -8.8185 1.6378 1.7353 2.7873 2.9308 3.3245 3.5034 3.6568 3.7716 3.8492 4.1752 4.2836 4.3938 4.6160 4.6492 4.8422 4.9192 4.9703 5.1284 5.2225 5.2335 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19.7960 19.9405 20.0104 20.3287 20.4596 20.5933 20.7543 20.8268 20.9038 21.1585 21.2776 21.5035 21.5811 21.6692 21.8340 22.1248 22.3000 22.3766 22.7001 22.7996 22.9783 23.2794 23.3134 23.3698 23.5799 23.7602 23.9552 24.2326 24.3350 24.4111 24.5322 24.7263 24.8924 25.0555 25.2653 25.4098 25.4662 25.8116 25.8912 26.0031 26.2418 26.4206 26.5946 26.6610 26.7617 26.8979 27.0257 27.0418 27.2918 27.3197 27.6772 27.8699 27.9114 28.0160 28.1712 28.2571 28.4302 28.4914 28.5441 28.6542 28.7855 28.9263 28.9823 29.1258 29.2169 29.2765 29.4156 29.6158 29.6973 29.9032 29.9953 30.0276 30.1008 30.4374 30.5440 30.8012 30.8458 30.9630 31.1607 31.3378 31.4770 31.5384 31.7304 31.7927 31.9728 32.0900 32.2638 32.5255 32.6312 32.7301 32.9177 32.9368 33.1586 33.3583 33.4403 33.4971 33.7330 33.8601 34.0674 34.1101 34.3500 34.5921 34.6960 34.7338 34.7949 34.9480 35.0520 35.2470 35.4755 35.5132 35.5640 35.7349 35.9626 36.1225 36.4333 36.4871 36.8630 36.9525 37.0637 37.2314 37.3139 37.3972 37.5671 37.7301 37.8248 38.0766 38.1640 38.2838 38.3582 38.6526 38.7544 38.9349 39.1843 39.3229 39.4841 39.5645 39.6663 39.9218 40.0090 40.0497 40.2206 40.2709 40.4613 40.6251 40.8377 41.0516 41.1082 41.3048 41.3470 41.3758 41.6473 41.7888 41.8450 41.9001 42.0703 42.2113 42.2591 42.4065 42.5553 42.6128 42.7745 42.9591 42.9890 43.1733 43.3243 43.4654 43.5356 43.5805 43.7092 43.7747 43.8640 43.9344 44.1193 44.2325 44.3020 44.4458 44.5756 44.6800 44.8405 44.8784 45.1747 45.2387 45.3238 45.4971 45.6109 45.7280 45.9200 45.9768 46.0598 46.2088 46.2781 46.5481 46.7774 46.8546 46.9876 47.0287 47.2662 47.5440 47.6007 47.8684 47.9885 48.1374 48.1942 48.4344 48.4983 48.6744 48.8785 49.0807 49.3012 49.5548 49.7436 50.0180 50.2254 50.5516 50.6911 50.7812 51.3678 51.5800 51.6643 51.8301 52.4325 52.8786 53.0477 53.4525 53.7219 53.8178 54.0087 54.3287 54.3940 54.9025 54.9433 55.5855 55.7634 56.0182 56.1368 56.8986 56.9428 57.3167 57.5969 57.8916 57.9789 58.1919 58.3670 58.5399 58.6400 58.8817 59.0790 59.1963 59.4267 59.7994 59.9510 60.1447 60.3638 60.5632 60.6982 60.9711 61.3697 61.5849 61.6580 62.3258 62.3381 62.8277 62.9310 63.0371 63.1933 63.6156 63.7164 64.0581 64.2640 64.5741 64.7325 65.1806 65.5734 65.6060 65.7762 66.7184 66.9863 67.1294 67.3484 67.5216 68.0341 68.2158 68.3349 68.5574 68.6922 69.0064 69.3920 69.7242 69.9053 70.2701 70.3845 70.6512 70.9277 71.3167 71.3804 71.5379 71.6693 72.0036 72.1075 72.1789 72.3006 72.4766 72.7095 72.7832 73.0819 73.4779 73.6382 73.7549 73.9405 74.4632 74.6104 74.9517 75.1603 75.5447 75.6988 75.8138 75.8993 76.3632 76.5529 76.5855 76.8743 77.3517 77.5004 77.6263 77.8544 77.9132 78.0450 78.1326 78.2566 78.6949 78.7075 78.8010 79.0373 79.1388 79.1781 79.5057 79.5658 79.6537 79.7922 79.8447 79.9722 80.1046 80.2939 80.3672 80.4735 80.6734 80.7192 80.8645 80.9470 81.0716 81.3586 81.5257 81.6829 81.7856 81.8601 82.0871 82.2353 82.3963 82.4937 82.6444 83.0327 83.0975 83.3225 83.4759 83.5808 83.7266 83.9285 84.0767 84.1453 84.2655 84.3685 84.5242 84.5900 84.6752 84.9024 85.1582 85.1899 85.2149 85.4365 85.5058 85.5932 85.7274 85.9068 85.9966 86.2943 86.4001 86.4829 86.5486 86.6545 86.7541 86.8501 87.0159 87.2391 87.3180 87.4948 87.5271 87.7535 87.9856 88.0488 88.1309 88.3206 88.4913 88.6416 88.6850 88.7722 88.9436 89.0962 89.1698 89.2740 89.4208 89.4982 89.7358 89.7953 89.8459 90.0055 90.0492 90.3378 90.5848 90.8072 90.8479 91.1680 91.2793 91.4584 91.7105 91.7807 91.8469 92.0828 92.1889 92.3297 92.3827 92.5744 92.7313 92.9506 92.9928 93.1108 93.2304 93.4048 93.6766 93.8170 93.8801 93.9921 94.0682 94.1906 94.3384 94.4600 94.5316 94.7170 94.7599 94.9223 95.0576 95.1618 95.2513 95.5485 95.8512 96.0098 96.1641 96.2080 96.3531 96.5283 96.6716 96.9511 96.9992 97.0562 97.2838 97.4292 97.5885 97.7102 97.7224 97.9641 98.1899 98.2363 98.4270 98.5782 98.7872 98.8960 98.9720 99.0730 99.2892 99.3385 99.5510 99.5854 99.6264 99.8474 99.8931 99.9869 100.1809 100.2797 100.3573 100.5745 100.6096 100.7020 100.8798 101.1266 101.2906 101.4294 101.5271 101.8320 102.0392 102.0891 102.4528 102.5113 102.6197 102.8487 103.0801 103.2978 103.4970 103.6556 103.8124 104.0141 104.1909 104.4058 104.6089 104.7023 104.9332 105.0589 105.3387 105.5596 105.6192 105.9361 106.0854 106.1939 106.2991 106.3834 106.7300 106.9010 106.9412 107.2607 107.3872 107.5285 107.7513 108.0293 108.2060 108.3445 108.5414 108.6517 108.7367 108.8508 108.9327 109.1377 109.2676 109.4443 109.5460 109.7040 109.8211 110.0449 110.1946 110.2801 110.4253 110.6701 110.7095 110.7637 110.9128 110.9885 111.1655 111.3492 111.4677 111.5523 111.7713 112.0053 112.1508 112.1914 112.3262 112.4245 112.6517 112.7487 113.0792 113.2011 113.3107 113.4311 113.5396 113.7354 113.8112 114.0080 114.1527 114.2034 114.4603 114.5554 114.6820 114.8483 114.9292 115.0066 115.1310 115.4206 115.5589 115.6631 115.7520 115.9612 116.1228 116.2523 116.3079 116.4545 116.5316 116.7225 116.9454 117.0171 117.1639 117.3261 117.3732 117.5900 117.7020 117.8400 118.1555 118.4081 118.4854 118.6308 118.7520 118.9560 119.0255 119.1243 119.3085 119.5231 119.6629 119.7922 119.9582 120.1967 120.2366 120.3923 120.5535 120.7375 120.8859 121.0037 121.2002 121.2448 121.4688 121.5447 121.9029 122.0382 122.1586 122.3162 122.6039 122.6601 123.0403 123.2204 123.4971 123.7110 124.1578 124.2266 124.4495 124.5668 124.9203 125.2191 125.3227 125.4959 125.9737 126.0670 126.1188 126.4604 126.7059 127.0496 127.3624 127.6688 127.8456 127.9681 128.2503 128.5187 128.6483 128.7761 129.0072 129.0261 129.2814 129.4373 129.7440 129.9819 130.0259 130.3758 130.4032 130.7115 131.1536 131.5471 131.5843 131.8815 132.1034 132.2828 132.3908 132.5669 132.5806 132.7775 133.0055 133.1850 133.4311 133.5589 133.7104 133.7935 133.8995 134.0996 134.2878 134.3874 134.6458 134.8181 134.9961 135.2861 136.0515 136.2812 136.5752 137.0443 137.0986 137.1641 137.4682 137.6832 137.8053 137.9895 138.8397 138.9215 139.1115 139.3495 139.6301 139.9075 140.0580 140.1238 140.3020 140.9555 141.1882 141.5058 141.6467 141.8606 142.0104 142.0552 142.5523 142.7163 142.8567 143.0026 143.4559 143.6405 143.9662 144.1469 144.2740 144.5764 144.6566 144.8062 145.3066 145.5713 145.7892 145.9934 146.0798 146.3471 146.6062 146.7392 146.8619 147.2378 147.4225 147.6716 147.8312 147.8871 148.0239 148.0711 148.4953 148.5464 148.7151 148.8641 149.0249 149.1481 149.3208 149.3883 149.5295 150.0550 150.2658 150.3722 150.5268 150.7548 150.8423 151.0148 151.2220 151.4096 151.5745 151.7113 152.0737 152.1886 152.4238 152.5005 152.6163 153.2425 153.4647 153.5562 153.6990 153.7631 153.9143 154.3725 154.4776 154.7101 155.0106 155.1452 155.3371 155.7612 155.8126 156.4575 157.1923 157.3018 157.4379 157.6217 157.7484 157.7807 158.0408 158.0891 158.2141 158.4119 158.5486 158.7862 159.1028 159.1454 159.3811 159.7901 160.1142 160.2703 160.5544 160.9949 161.7550 162.3136 162.6869 162.7339 163.8697 165.0747 165.4034 166.4253 168.0517 168.3195 169.1081 170.1220 171.8448 172.9788 173.2834 173.3833 175.4200 177.3858 177.7392 178.3205 178.8193 179.3240 181.1947 181.6884 181.7672 183.3933 185.2973 186.5592 187.3795 188.7347 189.7434 189.8670 193.7675 194.5050 196.2231 196.3136 199.2301 200.3170 206.9148 207.9837 619.0435 631.3839 631.5921 633.7542 634.6784 635.8610 636.6688 637.4722 638.8524 644.1837 645.9935 646.0875 646.1234 647.1797 648.1531 648.8888 649.7762 659.2623 903.9086 906.2129 1198.8192 1200.7527 1213.1187</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">-0.534454 -0.334494 -0.519949 -0.169540 -0.270279 0.099899 0.062526 0.264076 0.187338 -0.299700 -0.303235 -0.011769 -0.292993 0.505051 -0.150795 -0.189996 0.010431 -0.169878 -0.235277 0.170611 -0.201940 -0.257327 -0.266218 0.107196 0.049653 0.064805 0.097308 0.082864 0.096798 0.083383 0.093274 0.101567 0.175157 0.180657 0.103596 0.103411 0.091424 0.141271 0.144561 0.139442 0.140463 0.067295 0.101931 0.094565 0.096111 0.096908 0.091170 0.088524 0.085040 0.086545 0.102997</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">8.5345 8.3345 8.5199 7.1695 7.2703 5.9001 5.9375 5.7359 5.8127 6.2997 6.3032 6.0118 6.2930 5.4949 6.1508 6.1900 5.9896 6.1699 6.2353 5.8294 6.2019 6.2573 6.2662 0.8928 0.9503 0.9352 0.9027 0.9171 0.9032 0.9166 0.9067 0.8984 0.8248 0.8193 0.8964 0.8966 0.9086 0.8587 0.8554 0.8606 0.8595 0.9327 0.8981 0.9054 0.9039 0.9031 0.9088 0.9115 0.9150 0.9135 0.8970</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">-0.5345 -0.3345 -0.5199 -0.1695 -0.2703 0.0999 0.0625 0.2641 0.1873 -0.2997 -0.3032 -0.0118 -0.2930 0.5051 -0.1508 -0.1900 0.0104 -0.1699 -0.2353 0.1706 -0.2019 -0.2573 -0.2662 0.1072 0.0497 0.0648 0.0973 0.0829 0.0968 0.0834 0.0933 0.1016 0.1752 0.1807 0.1036 0.1034 0.0914 0.1413 0.1446 0.1394 0.1405 0.0673 0.1019 0.0946 0.0961 0.0969 0.0912 0.0885 0.0850 0.0865 0.1030</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9960 2.0811 1.9914 3.2050 3.1575 3.8034 3.7928 4.2498 3.7338 3.9475 3.9499 3.6002 3.9535 4.3265 3.9455 3.9091 3.6958 3.9302 3.9314 3.8361 3.8976 3.9417 3.8881 1.0365 1.0365 1.0570 1.0042 1.0070 1.0040 1.0033 1.0096 1.0046 1.0229 1.0208 1.0070 1.0045 1.0024 1.0017 1.0025 1.0011 1.0018 1.0211 0.9936 1.0026 1.0011 1.0083 1.0056 1.0060 1.0070 1.0189 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9960 2.0811 1.9914 3.2050 3.1575 3.8034 3.7928 4.2498 3.7338 3.9475 3.9499 3.6002 3.9535 4.3265 3.9455 3.9091 3.6958 3.9302 3.9314 3.8361 3.8976 3.9417 3.8881 1.0365 1.0365 1.0570 1.0042 1.0070 1.0040 1.0033 1.0096 1.0046 1.0229 1.0208 1.0070 1.0045 1.0024 1.0017 1.0025 1.0011 1.0018 1.0211 0.9936 1.0026 1.0011 1.0083 1.0056 1.0060 1.0070 1.0189 1.0083</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">1.8787 1.1815 0.8525 1.8260 1.3096 0.8756 0.9471 0.8909 1.2494 0.9544 0.9173 0.9502 0.9971 0.9485 0.9305 1.0046 0.8745 0.9541 1.0225 0.9987 0.9862 0.9949 0.9852 0.9901 0.9934 1.3688 1.3291 0.9935 0.9927 0.9839 1.4623 0.9833 1.4644 0.9941 1.3794 1.3515 0.9510 0.9905 1.0063 0.9604 0.9561 1.0112 0.9713 0.9963 0.9958 0.9942 0.9863 0.9865 0.9828 0.9876 0.9859</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">-0.026618037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.192593833462</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.45798 -0.35238 -0.81036 7.68085 -6.13751 1.54334 10.44724 -7.81266 2.63458</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.02966</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
