<?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">5.0.4</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/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="0.695252" y3="2.276499" z3="0.31015"/>
                  <atom elementType="N" id="a2" x3="1.445003" y3="-1.863901" z3="-0.550662"/>
                  <atom elementType="C" id="a3" x3="-0.19169" y3="0.745133" z3="-1.903984"/>
                  <atom elementType="H" id="a4" x3="0.786175" y3="1.0797" z3="-2.276947"/>
                  <atom elementType="H" id="a5" x3="-0.708002" y3="0.161681" z3="-2.677067"/>
                  <atom elementType="C" id="a6" x3="-1.05536" y3="1.77234" z3="-1.315879"/>
                  <atom elementType="C" id="a7" x3="-0.657233" y3="2.495989" z3="-0.154724"/>
                  <atom elementType="C" id="a8" x3="-1.539429" y3="3.369816" z3="0.495877"/>
                  <atom elementType="H" id="a9" x3="-1.214205" y3="3.923382" z3="1.377011"/>
                  <atom elementType="C" id="a10" x3="-2.828976" y3="3.551026" z3="0.017492"/>
                  <atom elementType="H" id="a11" x3="-3.50643" y3="4.240159" z3="0.525128"/>
                  <atom elementType="C" id="a12" x3="-3.242087" y3="2.863683" z3="-1.129835"/>
                  <atom elementType="H" id="a13" x3="-4.246847" y3="3.021775" z3="-1.528179"/>
                  <atom elementType="C" id="a14" x3="-2.377576" y3="1.991718" z3="-1.769431"/>
                  <atom elementType="H" id="a15" x3="-2.705155" y3="1.461985" z3="-2.666977"/>
                  <atom elementType="C" id="a16" x3="0.967383" y3="2.705993" z3="1.682375"/>
                  <atom elementType="H" id="a17" x3="0.918964" y3="3.803053" z3="1.783124"/>
                  <atom elementType="H" id="a18" x3="1.983927" y3="2.390801" z3="1.947917"/>
                  <atom elementType="H" id="a19" x3="0.259429" y3="2.252281" z3="2.386341"/>
                  <atom elementType="C" id="a20" x3="1.690476" y3="2.896022" z3="-0.581887"/>
                  <atom elementType="H" id="a21" x3="1.436952" y3="2.709627" z3="-1.629642"/>
                  <atom elementType="H" id="a22" x3="2.684527" y3="2.482322" z3="-0.371216"/>
                  <atom elementType="H" id="a23" x3="1.705142" y3="3.986913" z3="-0.42187"/>
                  <atom elementType="C" id="a24" x3="1.735612" y3="-0.491039" z3="1.988132"/>
                  <atom elementType="H" id="a25" x3="2.024161" y3="0.135206" z3="2.84332"/>
                  <atom elementType="H" id="a26" x3="1.654481" y3="-1.523278" z3="2.356073"/>
                  <atom elementType="C" id="a27" x3="2.702161" y3="-0.310713" z3="0.873422"/>
                  <atom elementType="C" id="a28" x3="2.533917" y3="-0.927811" z3="-0.399192"/>
                  <atom elementType="C" id="a29" x3="3.406591" y3="-0.629961" z3="-1.456657"/>
                  <atom elementType="H" id="a30" x3="3.262653" y3="-1.096412" z3="-2.430704"/>
                  <atom elementType="C" id="a31" x3="4.473306" y3="0.236521" z3="-1.274633"/>
                  <atom elementType="H" id="a32" x3="5.147309" y3="0.448947" z3="-2.106226"/>
                  <atom elementType="C" id="a33" x3="4.689841" y3="0.810157" z3="-0.018174"/>
                  <atom elementType="H" id="a34" x3="5.552651" y3="1.459944" z3="0.145504"/>
                  <atom elementType="C" id="a35" x3="3.812833" y3="0.548906" z3="1.021423"/>
                  <atom elementType="H" id="a36" x3="3.99581" y3="0.992076" z3="2.003979"/>
                  <atom elementType="C" id="a37" x3="1.685224" y3="-3.113812" z3="0.188774"/>
                  <atom elementType="H" id="a38" x3="0.784658" y3="-3.740115" z3="0.153017"/>
                  <atom elementType="H" id="a39" x3="1.944551" y3="-2.92074" z3="1.233374"/>
                  <atom elementType="H" id="a40" x3="2.520321" y3="-3.667735" z3="-0.271405"/>
                  <atom elementType="C" id="a41" x3="1.135644" y3="-2.21561" z3="-1.941736"/>
                  <atom elementType="H" id="a42" x3="1.005111" y3="-1.315207" z3="-2.548395"/>
                  <atom elementType="H" id="a43" x3="0.198508" y3="-2.785734" z3="-1.963629"/>
                  <atom elementType="H" id="a44" x3="1.928437" y3="-2.847322" z3="-2.377268"/>
                  <atom elementType="Sc" id="a45" x3="0.20205" y3="0.010719" z3="0.174879"/>
                  <atom elementType="C" id="a46" x3="-1.667303" y3="-2.30044" z3="1.327396"/>
                  <atom elementType="C" id="a47" x3="-2.024205" y3="-3.17582" z3="0.139655"/>
                  <atom elementType="N" id="a48" x3="-1.694241" y3="-0.874706" z3="0.972459"/>
                  <atom elementType="C" id="a49" x3="-3.367327" y3="-2.784411" z3="-0.462253"/>
                  <atom elementType="C" id="a50" x3="-3.399335" y3="-1.289082" z3="-0.751194"/>
                  <atom elementType="C" id="a51" x3="-3.028271" y3="-0.488885" z3="0.483331"/>
                  <atom elementType="C" id="a52" x3="-1.133192" y3="-0.023912" z3="2.015966"/>
                  <atom elementType="H" id="a53" x3="-0.670221" y3="-2.548042" z3="1.722894"/>
                  <atom elementType="H" id="a54" x3="-2.385948" y3="-2.468313" z3="2.154484"/>
                  <atom elementType="H" id="a55" x3="-1.240516" y3="-3.066176" z3="-0.627211"/>
                  <atom elementType="H" id="a56" x3="-2.018745" y3="-4.231028" z3="0.453172"/>
                  <atom elementType="H" id="a57" x3="-3.55986" y3="-3.364867" z3="-1.377256"/>
                  <atom elementType="H" id="a58" x3="-4.175108" y3="-3.040117" z3="0.244856"/>
                  <atom elementType="H" id="a59" x3="-2.686599" y3="-1.043822" z3="-1.557777"/>
                  <atom elementType="H" id="a60" x3="-4.393789" y3="-0.974959" z3="-1.102123"/>
                  <atom elementType="H" id="a61" x3="-3.022132" y3="0.587625" z3="0.268795"/>
                  <atom elementType="H" id="a62" x3="-3.764799" y3="-0.662291" z3="1.292315"/>
                  <atom elementType="H" id="a63" x3="-1.596614" y3="0.97179" z3="1.979195"/>
                  <atom elementType="H" id="a64" x3="0.370961" y3="-0.15965" z3="2.051875"/>
                  <atom elementType="H" id="a65" x3="-1.238826" y3="-0.43788" z3="3.03043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a45" order="S"/>
                  <bond atomRefs2="a2 a41" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a64" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a45 a64" order="S"/>
                  <bond atomRefs2="a45 a52" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a53" order="S"/>
                  <bond atomRefs2="a46 a54" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a47 a55" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a47 a56" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a52" order="S"/>
                  <bond atomRefs2="a49 a58" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a57" order="S"/>
                  <bond atomRefs2="a50 a59" order="S"/>
                  <bond atomRefs2="a50 a60" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a51 a62" order="S"/>
                  <bond atomRefs2="a51 a61" order="S"/>
                  <bond atomRefs2="a52 a65" order="S"/>
                  <bond atomRefs2="a52 a63" order="S"/>
               </bondArray>
               <formula concise="C24H37N3Sc">
                  <atomArray count="24 37 3 1" elementType="C H N Sc"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">375.23280999999986</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C9H13N.C9H12N.C6H12N.Sc/c2*1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;/h4-7H,1-3H3;4-7H,1H2,2-3H3;1-6H2;/rC24H37N3Sc/c1-25(2)22-14-8-6-12-20(22)18-28(25,19-27(28)16-10-5-11-17-27)24(29-28)21-13-7-9-15-23(21)26(28,3)4/h6-9,12-15H,5,10-11,16-19,24H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,37,41,33,31,35,29,27,28,2;3,16,20,12,10,14,8,6,7,1;52,49,47,50,46,51,48;45/E:2*(2,3);(3,4)(5,6);/CRV:4.3,5.3,6.3,7.3,8.3,9.3;1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:65nN4N4CHHC3C3C3HC3HC3HC3HCHHHCHHHC5HHC3C3C3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHH2H/rB:;;s3;s3;s3;s1s6;s7;s8;s8;s10;s10;s12;s6s12;s14;s1;s16;s16;s16;s1;s20;s20;s20;;s24;s24;s24;s2s27;s28;s29;s29;s31;s31;s33;s27s33;s35;s2;s37;s37;s37;s2;s41;s41;s41;s1s2s3s24;;s46;s45s46;s47;s49;s48s50;s45s48;s46;s46;s47;s47;s49;s49;s50;s50;s51;s51;s52;s24s45;s52;/rC:.6953,2.2765,.3101;1.445,-1.8639,-.5507;-.1917,.7451,-1.904;.7862,1.0797,-2.2769;-.708,.1617,-2.6771;-1.0554,1.7723,-1.3159;-.6572,2.496,-.1547;-1.5394,3.3698,.4959;-1.2142,3.9234,1.377;-2.829,3.551,.0175;-3.5064,4.2402,.5251;-3.2421,2.8637,-1.1298;-4.2468,3.0218,-1.5282;-2.3776,1.9917,-1.7694;-2.7052,1.462,-2.667;.9674,2.706,1.6824;.919,3.8031,1.7831;1.9839,2.3908,1.9479;.2594,2.2523,2.3863;1.6905,2.896,-.5819;1.437,2.7096,-1.6296;2.6845,2.4823,-.3712;1.7051,3.9869,-.4219;1.7356,-.491,1.9881;2.0242,.1352,2.8433;1.6545,-1.5233,2.3561;2.7022,-.3107,.8734;2.5339,-.9278,-.3992;3.4066,-.63,-1.4567;3.2627,-1.0964,-2.4307;4.4733,.2365,-1.2746;5.1473,.4489,-2.1062;4.6898,.8102,-.0182;5.5527,1.4599,.1455;3.8128,.5489,1.0214;3.9958,.9921,2.004;1.6852,-3.1138,.1888;.7847,-3.7401,.153;1.9446,-2.9207,1.2334;2.5203,-3.6677,-.2714;1.1356,-2.2156,-1.9417;1.0051,-1.3152,-2.5484;.1985,-2.7857,-1.9636;1.9284,-2.8473,-2.3773;.2021,.0107,.1749;-1.6673,-2.3004,1.3274;-2.0242,-3.1758,.1397;-1.6942,-.8747,.9725;-3.3673,-2.7844,-.4623;-3.3993,-1.2891,-.7512;-3.0283,-.4889,.4833;-1.1332,-.0239,2.016;-.6702,-2.548,1.7229;-2.3859,-2.4683,2.1545;-1.2405,-3.0662,-.6272;-2.0187,-4.231,.4532;-3.5599,-3.3649,-1.3773;-4.1751,-3.0401,.2449;-2.6866,-1.0438,-1.5578;-4.3938,-.975,-1.1021;-3.0221,.5876,.2688;-3.7648,-.6623,1.2923;-1.5966,.9718,1.9792;.371,-.1596,2.0519;-1.2388,-.4379,3.0304;/R:/0/N:16,20,37,41,49,12,33,10,31,47,50,14,35,8,29,46,51,3,52,6,27,7,28,24,1,2,48,45,64/E:(1,2)(3,4)(10,11)(16,17)/CRV:6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,20.3,21.3,22.3,23.3,24.5,25.4,26.4,27.4,28.7,29.2</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">1819</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">reaction-1_nebtsh_4_pbe0</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">1</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">594</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3440.1557443174 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">1</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-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">2.146e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.053 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">0.028 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.083 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">1819</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">reaction-1_nebtsh_4_pbe0</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">1</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">594</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3437.8783179627 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">1</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-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">2.122e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.056 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">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.086 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nimages 4</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-1_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.699692" y3="2.282735" z3="0.305603"/>
                        <atom elementType="N" id="a2" x3="1.448179" y3="-1.867425" z3="-0.551757"/>
                        <atom elementType="C" id="a3" x3="-0.179954" y3="0.751315" z3="-1.911312"/>
                        <atom elementType="H" id="a4" x3="0.797037" y3="1.090936" z3="-2.282042"/>
                        <atom elementType="H" id="a5" x3="-0.693205" y3="0.169386" z3="-2.687613"/>
                        <atom elementType="C" id="a6" x3="-1.048524" y3="1.77256" z3="-1.321124"/>
                        <atom elementType="C" id="a7" x3="-0.653687" y3="2.496368" z3="-0.158932"/>
                        <atom elementType="C" id="a8" x3="-1.540854" y3="3.363936" z3="0.49367"/>
                        <atom elementType="H" id="a9" x3="-1.218264" y3="3.918345" z3="1.375207"/>
                        <atom elementType="C" id="a10" x3="-2.832168" y3="3.53712" z3="0.01739"/>
                        <atom elementType="H" id="a11" x3="-3.513658" y3="4.220584" z3="0.527268"/>
                        <atom elementType="C" id="a12" x3="-3.242426" y3="2.848635" z3="-1.130429"/>
                        <atom elementType="H" id="a13" x3="-4.249315" y3="2.999358" z3="-1.52624"/>
                        <atom elementType="C" id="a14" x3="-2.372775" y3="1.984176" z3="-1.772902"/>
                        <atom elementType="H" id="a15" x3="-2.697738" y3="1.453861" z3="-2.671061"/>
                        <atom elementType="C" id="a16" x3="0.968948" y3="2.713654" z3="1.677927"/>
                        <atom elementType="H" id="a17" x3="0.917937" y3="3.810833" z3="1.777102"/>
                        <atom elementType="H" id="a18" x3="1.985746" y3="2.400967" z3="1.945526"/>
                        <atom elementType="H" id="a19" x3="0.260431" y3="2.259405" z3="2.380938"/>
                        <atom elementType="C" id="a20" x3="1.69356" y3="2.906865" z3="-0.58494"/>
                        <atom elementType="H" id="a21" x3="1.443366" y3="2.71965" z3="-1.633343"/>
                        <atom elementType="H" id="a22" x3="2.689192" y3="2.49785" z3="-0.372306"/>
                        <atom elementType="H" id="a23" x3="1.702989" y3="3.997858" z3="-0.424826"/>
                        <atom elementType="C" id="a24" x3="1.733201" y3="-0.498689" z3="1.988532"/>
                        <atom elementType="H" id="a25" x3="2.023471" y3="0.119292" z3="2.849084"/>
                        <atom elementType="H" id="a26" x3="1.645817" y3="-1.533486" z3="2.347833"/>
                        <atom elementType="C" id="a27" x3="2.700912" y3="-0.314705" z3="0.876481"/>
                        <atom elementType="C" id="a28" x3="2.537469" y3="-0.932443" z3="-0.396298"/>
                        <atom elementType="C" id="a29" x3="3.41495" y3="-0.634836" z3="-1.450081"/>
                        <atom elementType="H" id="a30" x3="3.277286" y3="-1.104375" z3="-2.423475"/>
                        <atom elementType="C" id="a31" x3="4.477849" y3="0.235588" z3="-1.264783"/>
                        <atom elementType="H" id="a32" x3="5.155745" y3="0.447773" z3="-2.093366"/>
                        <atom elementType="C" id="a33" x3="4.685944" y3="0.814462" z3="-0.009373"/>
                        <atom elementType="H" id="a34" x3="5.543686" y3="1.470337" z3="0.156157"/>
                        <atom elementType="C" id="a35" x3="3.806708" y3="0.550469" z3="1.027629"/>
                        <atom elementType="H" id="a36" x3="3.983239" y3="0.99604" z3="2.010172"/>
                        <atom elementType="C" id="a37" x3="1.684639" y3="-3.11999" z3="0.184628"/>
                        <atom elementType="H" id="a38" x3="0.781614" y3="-3.742909" z3="0.148845"/>
                        <atom elementType="H" id="a39" x3="1.946939" y3="-2.930934" z3="1.229257"/>
                        <atom elementType="H" id="a40" x3="2.516496" y3="-3.676442" z3="-0.27846"/>
                        <atom elementType="C" id="a41" x3="1.139966" y3="-2.216163" z3="-1.943864"/>
                        <atom elementType="H" id="a42" x3="1.012181" y3="-1.314467" z3="-2.549195"/>
                        <atom elementType="H" id="a43" x3="0.201547" y3="-2.784223" z3="-1.967592"/>
                        <atom elementType="H" id="a44" x3="1.931566" y3="-2.849313" z3="-2.37957"/>
                        <atom elementType="Sc" id="a45" x3="0.206636" y3="0.014722" z3="0.170203"/>
                        <atom elementType="C" id="a46" x3="-1.659049" y3="-2.298398" z3="1.317994"/>
                        <atom elementType="C" id="a47" x3="-2.031413" y3="-3.172567" z3="0.134029"/>
                        <atom elementType="N" id="a48" x3="-1.690985" y3="-0.871729" z3="0.966764"/>
                        <atom elementType="C" id="a49" x3="-3.38187" y3="-2.7797" z3="-0.450306"/>
                        <atom elementType="C" id="a50" x3="-3.414558" y3="-1.284771" z3="-0.740654"/>
                        <atom elementType="C" id="a51" x3="-3.028745" y3="-0.48509" z3="0.489128"/>
                        <atom elementType="C" id="a52" x3="-1.130552" y3="-0.02318" z3="2.012255"/>
                        <atom elementType="H" id="a53" x3="-0.656662" y3="-2.546288" z3="1.699542"/>
                        <atom elementType="H" id="a54" x3="-2.36615" y3="-2.46842" z3="2.154507"/>
                        <atom elementType="H" id="a55" x3="-1.257663" y3="-3.06412" z3="-0.643192"/>
                        <atom elementType="H" id="a56" x3="-2.023384" y3="-4.227782" z3="0.447558"/>
                        <atom elementType="H" id="a57" x3="-3.588123" y3="-3.361109" z3="-1.361633"/>
                        <atom elementType="H" id="a58" x3="-4.180477" y3="-3.032447" z3="0.268284"/>
                        <atom elementType="H" id="a59" x3="-2.71098" y3="-1.041276" z3="-1.555814"/>
                        <atom elementType="H" id="a60" x3="-4.41261" y3="-0.96881" z3="-1.079602"/>
                        <atom elementType="H" id="a61" x3="-3.022719" y3="0.591372" z3="0.274641"/>
                        <atom elementType="H" id="a62" x3="-3.757237" y3="-0.657031" z3="1.305659"/>
                        <atom elementType="H" id="a63" x3="-1.59976" y3="0.969997" z3="1.982883"/>
                        <atom elementType="H" id="a64" x3="0.372947" y3="-0.159785" z3="2.048707"/>
                        <atom elementType="H" id="a65" x3="-1.232379" y3="-0.443544" z3="3.024682"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a45" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a45" order="S"/>
                        <bond atomRefs2="a2 a41" order="S"/>
                        <bond atomRefs2="a2 a28" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a45" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a64" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a45 a64" order="S"/>
                        <bond atomRefs2="a45 a52" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a46 a48" order="S"/>
                        <bond atomRefs2="a46 a53" order="S"/>
                        <bond atomRefs2="a46 a54" order="S"/>
                        <bond atomRefs2="a46 a47" order="S"/>
                        <bond atomRefs2="a47 a55" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a47 a56" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a52" order="S"/>
                        <bond atomRefs2="a49 a58" order="S"/>
                        <bond atomRefs2="a49 a50" order="S"/>
                        <bond atomRefs2="a49 a57" order="S"/>
                        <bond atomRefs2="a50 a59" order="S"/>
                        <bond atomRefs2="a50 a60" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a51 a62" order="S"/>
                        <bond atomRefs2="a51 a61" order="S"/>
                        <bond atomRefs2="a52 a65" order="S"/>
                        <bond atomRefs2="a52 a63" order="S"/>
                     </bondArray>
                     <formula concise="C24H37N3Sc">
                        <atomArray count="24 37 3 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">375.23280999999986</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H13N.C9H12N.C6H12N.Sc/c2*1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;/h4-7H,1-3H3;4-7H,1H2,2-3H3;1-6H2;/rC24H37N3Sc/c1-25(2)22-14-8-6-12-20(22)18-28(25,19-27(28)16-10-5-11-17-27)24(29-28)21-13-7-9-15-23(21)26(28,3)4/h6-9,12-15H,5,10-11,16-19,24H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,37,41,33,31,35,29,27,28,2;3,16,20,12,10,14,8,6,7,1;52,49,47,50,46,51,48;45/E:2*(2,3);(3,4)(5,6);/CRV:4.3,5.3,6.3,7.3,8.3,9.3;1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:65nN4N4CHHC3C3C3HC3HC3HC3HCHHHCHHHC5HHC3C3C3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHH2H/rB:;;s3;s3;s3;s1s6;s7;s8;s8;s10;s10;s12;s6s12;s14;s1;s16;s16;s16;s1;s20;s20;s20;;s24;s24;s24;s2s27;s28;s29;s29;s31;s31;s33;s27s33;s35;s2;s37;s37;s37;s2;s41;s41;s41;s1s2s3s24;;s46;s45s46;s47;s49;s48s50;s45s48;s46;s46;s47;s47;s49;s49;s50;s50;s51;s51;s52;s24s45;s52;/rC:.6997,2.2827,.3056;1.4482,-1.8674,-.5518;-.18,.7513,-1.9113;.797,1.0909,-2.282;-.6932,.1694,-2.6876;-1.0485,1.7726,-1.3211;-.6537,2.4964,-.1589;-1.5409,3.3639,.4937;-1.2183,3.9183,1.3752;-2.8322,3.5371,.0174;-3.5137,4.2206,.5273;-3.2424,2.8486,-1.1304;-4.2493,2.9994,-1.5262;-2.3728,1.9842,-1.7729;-2.6977,1.4539,-2.6711;.9689,2.7137,1.6779;.9179,3.8108,1.7771;1.9857,2.401,1.9455;.2604,2.2594,2.3809;1.6936,2.9069,-.5849;1.4434,2.7197,-1.6333;2.6892,2.4979,-.3723;1.703,3.9979,-.4248;1.7332,-.4987,1.9885;2.0235,.1193,2.8491;1.6458,-1.5335,2.3478;2.7009,-.3147,.8765;2.5375,-.9324,-.3963;3.415,-.6348,-1.4501;3.2773,-1.1044,-2.4235;4.4778,.2356,-1.2648;5.1557,.4478,-2.0934;4.6859,.8145,-.0094;5.5437,1.4703,.1562;3.8067,.5505,1.0276;3.9832,.996,2.0102;1.6846,-3.12,.1846;.7816,-3.7429,.1488;1.9469,-2.9309,1.2293;2.5165,-3.6764,-.2785;1.14,-2.2162,-1.9439;1.0122,-1.3145,-2.5492;.2015,-2.7842,-1.9676;1.9316,-2.8493,-2.3796;.2066,.0147,.1702;-1.659,-2.2984,1.318;-2.0314,-3.1726,.134;-1.691,-.8717,.9668;-3.3819,-2.7797,-.4503;-3.4146,-1.2848,-.7407;-3.0287,-.4851,.4891;-1.1306,-.0232,2.0123;-.6567,-2.5463,1.6995;-2.3662,-2.4684,2.1545;-1.2577,-3.0641,-.6432;-2.0234,-4.2278,.4476;-3.5881,-3.3611,-1.3616;-4.1805,-3.0324,.2683;-2.711,-1.0413,-1.5558;-4.4126,-.9688,-1.0796;-3.0227,.5914,.2746;-3.7572,-.657,1.3057;-1.5998,.97,1.9829;.3729,-.1598,2.0487;-1.2324,-.4435,3.0247;/R:/0/N:16,20,37,41,49,12,33,10,31,47,50,14,35,8,29,46,51,3,52,6,27,7,28,24,1,2,48,45,64/E:(1,2)(3,4)(10,11)(16,17)/CRV:6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,20.3,21.3,22.3,23.3,24.5,25.4,26.4,27.4,28.7,29.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.70581" y3="2.291787" z3="0.300478"/>
                        <atom elementType="N" id="a2" x3="1.451863" y3="-1.873083" z3="-0.553505"/>
                        <atom elementType="C" id="a3" x3="-0.161279" y3="0.760383" z3="-1.92116"/>
                        <atom elementType="H" id="a4" x3="0.815158" y3="1.107416" z3="-2.286378"/>
                        <atom elementType="H" id="a5" x3="-0.66872" y3="0.180868" z3="-2.70307"/>
                        <atom elementType="C" id="a6" x3="-1.037698" y3="1.772437" z3="-1.328458"/>
                        <atom elementType="C" id="a7" x3="-0.648716" y3="2.496299" z3="-0.164204"/>
                        <atom elementType="C" id="a8" x3="-1.543621" y3="3.354641" z3="0.490586"/>
                        <atom elementType="H" id="a9" x3="-1.225585" y3="3.910153" z3="1.373046"/>
                        <atom elementType="C" id="a10" x3="-2.836843" y3="3.516494" z3="0.015986"/>
                        <atom elementType="H" id="a11" x3="-3.5245" y3="4.191821" z3="0.528398"/>
                        <atom elementType="C" id="a12" x3="-3.241818" y3="2.826631" z3="-1.133131"/>
                        <atom elementType="H" id="a13" x3="-4.251142" y3="2.96711" z3="-1.5265"/>
                        <atom elementType="C" id="a14" x3="-2.364399" y3="1.972904" z3="-1.778881"/>
                        <atom elementType="H" id="a15" x3="-2.68474" y3="1.442008" z3="-2.678365"/>
                        <atom elementType="C" id="a16" x3="0.970155" y3="2.724034" z3="1.673326"/>
                        <atom elementType="H" id="a17" x3="0.914608" y3="3.821235" z3="1.771119"/>
                        <atom elementType="H" id="a18" x3="1.987442" y3="2.41548" z3="1.943958"/>
                        <atom elementType="H" id="a19" x3="0.261037" y3="2.267912" z3="2.37445"/>
                        <atom elementType="C" id="a20" x3="1.697423" y3="2.923745" z3="-0.587277"/>
                        <atom elementType="H" id="a21" x3="1.452614" y3="2.735397" z3="-1.636742"/>
                        <atom elementType="H" id="a22" x3="2.69557" y3="2.522384" z3="-0.371521"/>
                        <atom elementType="H" id="a23" x3="1.698143" y3="4.014783" z3="-0.426717"/>
                        <atom elementType="C" id="a24" x3="1.729986" y3="-0.510545" z3="1.988704"/>
                        <atom elementType="H" id="a25" x3="2.023369" y3="0.094379" z3="2.85736"/>
                        <atom elementType="H" id="a26" x3="1.632601" y3="-1.549087" z3="2.334277"/>
                        <atom elementType="C" id="a27" x3="2.698743" y3="-0.320872" z3="0.880012"/>
                        <atom elementType="C" id="a28" x3="2.541413" y3="-0.939415" z3="-0.393011"/>
                        <atom elementType="C" id="a29" x3="3.424683" y3="-0.641484" z3="-1.442193"/>
                        <atom elementType="H" id="a30" x3="3.295186" y3="-1.11512" z3="-2.414642"/>
                        <atom elementType="C" id="a31" x3="4.482021" y3="0.23476" z3="-1.253041"/>
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                        <bond atomRefs2="a45 a64" order="S"/>
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                        <bond atomRefs2="a47 a55" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a47 a56" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a52" order="S"/>
                        <bond atomRefs2="a49 a58" order="S"/>
                        <bond atomRefs2="a49 a50" order="S"/>
                        <bond atomRefs2="a49 a57" order="S"/>
                        <bond atomRefs2="a50 a59" order="S"/>
                        <bond atomRefs2="a50 a60" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a51 a62" order="S"/>
                        <bond atomRefs2="a51 a61" order="S"/>
                        <bond atomRefs2="a52 a65" order="S"/>
                        <bond atomRefs2="a52 a63" order="S"/>
                     </bondArray>
                     <formula concise="C24H37N3Sc">
                        <atomArray count="24 37 3 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">375.23280999999986</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H13N.C9H12N.C6H12N.Sc/c2*1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;/h4-7H,1-3H3;4-7H,1H2,2-3H3;1-6H2;/rC24H37N3Sc/c1-25(2)22-14-8-6-12-20(22)18-28(25,19-27(28)16-10-5-11-17-27)24(29-28)21-13-7-9-15-23(21)26(28,3)4/h6-9,12-15H,5,10-11,16-19,24H2,1-4H3">
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</formula>
</molecule>
               </module>
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                     </bondArray>
                     <formula concise="C24H37N3Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">375.23280999999986</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H13N.C9H12N.C6H12N.Sc/c2*1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;/h4-7H,1-3H3;4-7H,1H2,2-3H3;1-6H2;/rC24H37N3Sc/c1-25(2)22-14-8-6-12-20(22)18-28(25,19-27(28)16-10-5-11-17-27)24(29-28)21-13-7-9-15-23(21)26(28,3)4/h6-9,12-15H,5,10-11,16-19,24H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.363763533047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.364151256795</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.364444467090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.364740382797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.364940031338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.364968517214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.364968639792</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a47 a55" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a47 a56" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a52" order="S"/>
                  <bond atomRefs2="a49 a58" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a57" order="S"/>
                  <bond atomRefs2="a50 a59" order="S"/>
                  <bond atomRefs2="a50 a60" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a51 a62" order="S"/>
                  <bond atomRefs2="a51 a61" order="S"/>
                  <bond atomRefs2="a52 a65" order="S"/>
                  <bond atomRefs2="a52 a63" order="S"/>
               </bondArray>
               <formula concise="C24H37N3Sc">
                  <atomArray count="24 37 3 1" elementType="C H N Sc"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">375.23280999999986</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C9H13N.C9H12N.C6H12N.Sc/c2*1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;/h4-7H,1-3H3;4-7H,1H2,2-3H3;1-6H2;/rC24H37N3Sc/c1-25(2)22-14-8-6-12-20(22)18-28(25,19-27(28)16-10-5-11-17-27)24(29-28)21-13-7-9-15-23(21)26(28,3)4/h6-9,12-15H,5,10-11,16-19,24H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,37,41,33,31,35,29,27,28,2;3,16,20,12,10,14,8,6,7,1;52,49,47,50,46,51,48;45/E:2*(2,3);(3,4)(5,6);/CRV:4.3,5.3,6.3,7.3,8.3,9.3;1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:65nN4N4CHHC3C3C3HC3HC3HC3HCHHHCHHHC5HHC3C3C3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHH2H/rB:;;s3;s3;s3;s1s6;s7;s8;s8;s10;s10;s12;s6s12;s14;s1;s16;s16;s16;s1;s20;s20;s20;;s24;s24;s24;s2s27;s28;s29;s29;s31;s31;s33;s27s33;s35;s2;s37;s37;s37;s2;s41;s41;s41;s1s2s3s24;;s46;s45s46;s47;s49;s48s50;s45s48;s46;s46;s47;s47;s49;s49;s50;s50;s51;s51;s52;s24s45;s52;/rC:.7162,2.3141,.3024;1.4511,-1.8906,-.559;-.1044,.7856,-1.938;.8761,1.1497,-2.2737;-.5879,.2147,-2.7408;-1.0046,1.7728,-1.3439;-.639,2.494,-.1699;-1.5569,3.3291,.4843;-1.2564,3.8851,1.3726;-2.8498,3.4666,.0025;-3.5554,4.1225,.5157;-3.2327,2.7765,-1.1547;-4.2432,2.8959,-1.552;-2.333,1.9481,-1.8016;-2.6353,1.4183,-2.708;.9617,2.7449,1.6792;.8908,3.8412,1.7788;1.9804,2.449,1.9592;.2514,2.2779,2.3716;1.7023,2.9723,-.5725;1.4769,2.7811,-1.6258;2.7075,2.5957,-.3448;1.6739,4.0627,-.4095;1.7262,-.5405,1.9852;2.0318,.0313,2.8717;1.6011,-1.5864,2.2967;2.692,-.3387,.879;2.5405,-.9586,-.3943;3.428,-.6568,-1.4395;3.3092,-1.1373,-2.4099;4.4734,.2328,-1.2489;5.1591,.448,-2.0705;4.6557,.8305,.0018;5.4931,1.5115,.1685;3.7767,.5521,1.0347;3.9343,1.006,2.0163;1.6783,-3.1531,.1637;.7639,-3.7603,.141;1.9674,-2.9795,1.2041;2.4895,-3.7218,-.3211;1.1397,-2.2274,-1.9532;1.0165,-1.3206,-2.5516;.1977,-2.79,-1.9788;1.9257,-2.8635,-2.3952;.2315,.0358,.1559;-1.6319,-2.2856,1.2975;-2.0585,-3.1589,.1312;-1.6702,-.8571,.9522;-3.4288,-2.7562,-.3976;-3.4547,-1.2641,-.7007;-3.0169,-.462,.5083;-1.1132,-.0127,2.0034;-.6155,-2.5393,1.6346;-2.3022,-2.4541,2.1639;-1.3166,-3.0621,-.6783;-2.0481,-4.2127,.4497;-3.6833,-3.3442,-1.2921;-4.1974,-2.99,.3593;-2.78,-1.0348,-1.544;-4.4613,-.9374,-1.0027;-3.0043,.6127,.2873;-3.7205,-.6192,1.3492;-1.6093,.9674,2.0031;.3882,-.1528,2.0401;-1.1965,-.4578,3.0076;/R:/0/N:16,20,37,41,49,12,33,10,31,47,50,14,35,8,29,46,51,3,52,6,27,7,28,24,1,2,48,45,64/E:(1,2)(3,4)(10,11)(16,17)/CRV:6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,20.3,21.3,22.3,23.3,24.5,25.4,26.4,27.4,28.7,29.2</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1859.26600672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3440.15574432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5299.42175104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9350.27775276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4050.85600173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3704.98681358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1845.72080687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00733870</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.999959350961</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.999959350961</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">221.999918701922</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-145.679925296326</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.617394954040</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-153.297320250366</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097756814</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">412.54</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1859.36376353</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.57180224</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02504240</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalrotcorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltrasncorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltotal" units="nonsi:hartree">-1858.76408635</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02787494</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.57180224</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.59967718</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1858.76408635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1858.76314214</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.04274260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01677898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02087833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08039991</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1858.76314214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.08039991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1858.84354205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.52022148</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097681452</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097619192</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097545262</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097481822</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097470411</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097471311</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double" dictRef="cc:energy" size="594" units="nonsi:electronvolt">-4409.0453 -484.7453 -400.3738 -400.3099 -400.2650 -396.3236 -396.0977 -395.8195 -283.0659 -282.5945 -282.5520 -282.5158 -282.4817 -282.4525 -282.4449 -282.1593 -282.1283 -281.9501 -281.9199 -281.9113 -281.8386 -281.7734 -281.7339 -281.6144 -281.5223 -281.4608 -281.3820 -281.3583 -281.3299 -281.1916 -281.1529 -280.2381 -60.6856 -38.5344 -38.4601 -38.3323 -30.0422 -29.7762 -29.5202 -27.0741 -26.6312 -25.3390 -24.9276 -24.3753 -24.2276 -24.1158 -23.7176 -23.1744 -22.9951 -22.5523 -22.1935 -21.7212 -21.4487 -20.9078 -20.6388 -20.1195 -19.9179 -19.4301 -19.3161 -18.8477 -18.6081 -17.8883 -17.4560 -17.1875 -17.0844 -16.8864 -16.6944 -16.6029 -16.5373 -16.3419 -16.1749 -15.8555 -15.7880 -15.6302 -15.5480 -15.3586 -15.2424 -15.1023 -15.0641 -14.9230 -14.6757 -14.5866 -14.5191 -14.4179 -14.3036 -14.1696 -14.0983 -13.9444 -13.9162 -13.6932 -13.4774 -13.4449 -13.3577 -13.2540 -13.1312 -12.8706 -12.8403 -12.7819 -12.4080 -12.2670 -12.0429 -11.9179 -11.7718 -11.3931 -11.1837 -10.8297 -10.6313 -10.2644 -9.9514 -8.8259 -8.5658 -3.9436 -3.7903 -3.6051 -3.4152 -3.1251 -2.3981 -2.1937 -2.1007 -2.0756 -1.5544 -1.1307 -0.9811 -0.7399 -0.6284 -0.5283 -0.3148 -0.2621 -0.1238 -0.0802 0.0834 0.1631 0.3341 0.4367 0.5318 0.6217 0.7443 0.7929 0.8872 0.9713 1.0682 1.1433 1.2024 1.3392 1.3897 1.4261 1.5083 1.5809 1.7229 1.7621 1.9099 1.9748 2.0710 2.1245 2.2567 2.3430 2.4117 2.6118 2.7337 2.8230 2.9794 3.1428 3.1616 3.3848 3.4462 3.5466 3.6326 3.8375 3.9476 4.0944 4.2516 4.3452 4.4724 4.6305 4.8821 5.0846 5.1397 5.2342 5.4586 5.6478 5.9249 5.9502 6.2313 6.4685 6.5607 6.7099 7.3172 7.6857 7.9878 8.1596 8.3325 8.4725 8.5890 8.7545 8.9110 8.9692 9.2762 9.3368 9.4902 9.5367 9.7406 9.8317 9.9252 10.1033 10.2090 10.3362 10.4913 10.8033 10.8892 11.0317 11.2650 11.3456 11.6297 11.6963 11.8181 11.9937 12.1366 12.2848 12.4939 12.7209 12.8050 12.9152 13.2231 13.3756 13.5400 13.5759 13.7636 13.9163 14.0801 14.2279 14.2539 14.3308 14.4706 14.6522 14.7426 14.7720 14.8190 14.8795 15.0842 15.1458 15.2039 15.2729 15.3678 15.4429 15.4796 15.5553 15.6523 15.6799 15.7993 15.8380 16.0006 16.0090 16.1148 16.2193 16.3375 16.4808 16.5271 16.5952 16.7104 16.7261 16.8172 16.8979 16.9364 17.0314 17.1464 17.2746 17.3765 17.4619 17.6011 17.6663 17.8744 17.8826 18.0428 18.1273 18.2486 18.3354 18.4164 18.5539 18.5779 18.6565 18.9293 19.0754 19.2570 19.4326 19.5395 19.6507 19.7680 19.8630 19.9653 20.1566 20.2667 20.3733 20.6053 20.7792 21.1415 21.3447 21.4515 21.5405 21.7856 22.0828 22.3684 22.4965 22.9123 23.0268 23.0918 23.2872 23.6365 23.6816 24.1746 24.2806 24.5023 24.8251 24.9800 25.1018 25.5199 25.9036 26.2147 26.4529 26.7508 26.9491 27.3764 27.4979 27.6576 28.0231 28.1739 28.1890 28.4184 28.5997 28.7181 28.8874 29.2022 29.7468 29.9454 30.1839 30.2382 30.5142 30.8223 30.8975 31.0728 31.2693 31.6019 31.9303 32.1189 32.2540 32.3512 32.5044 32.7265 32.8156 33.2600 33.5888 33.6449 34.0436 34.1499 34.3457 34.4946 35.3739 35.6759 36.5376 36.8201 37.1139 37.2132 37.6120 37.8422 38.2287 38.3724 38.5489 38.5607 38.8216 39.0814 39.1743 39.2857 39.5345 39.9114 40.0695 40.3617 40.6911 40.8491 40.9196 41.3070 41.6132 41.8110 42.1067 42.2827 42.5498 42.7927 43.0882 43.3203 43.3729 43.6426 43.8112 44.0571 44.1280 44.5678 44.6125 44.7069 44.8593 44.9754 45.0026 45.2504 45.3004 45.3555 45.4185 45.5683 45.6596 45.7720 45.9363 46.1078 46.2827 46.3091 46.3685 46.4524 46.6268 46.7048 46.7838 46.8537 46.9156 47.1444 47.3115 47.3350 47.3895 47.4450 47.6528 47.6860 47.8124 47.9191 48.0853 48.2028 48.2449 48.3494 48.5792 48.7883 48.8425 48.9481 49.0440 49.1160 49.2857 49.4097 49.4984 49.7985 49.9670 50.0695 50.1257 50.3280 50.5518 50.7579 50.8102 50.8547 51.0951 51.1462 51.2894 51.4879 51.6006 51.7425 52.0217 52.1874 52.2869 52.4206 52.8980 53.0364 53.3236 53.5344 53.6427 53.8076 53.8838 53.9761 54.2401 54.3671 54.6663 54.9646 55.0907 55.1543 55.3344 55.6845 56.0662 56.2006 56.4185 56.5521 56.7030 57.1126 57.2627 57.3662 57.5631 57.6432 57.7958 58.0107 58.2389 58.4331 58.7039 58.8811 59.0210 59.2154 59.5636 59.9495 60.0224 60.0556 60.2224 60.5306 60.6409 60.7503 60.9637 61.4018 61.9608 62.1146 62.3033 62.4691 62.5919 63.0462 63.4158 63.4481 63.8054 63.9173 64.2007 64.4162 64.6107 64.6464 64.9734 65.1127 65.5646 65.9421 66.0931 66.2578 66.5914 67.2559 67.3600 67.4689 67.7786 68.2481 68.4848 68.6848 68.8462 69.1631 69.2314 69.3211 69.4845 69.5616 69.8256 69.9727 70.2832 70.5285 70.8962 70.9562 71.1929 71.2302 71.5826 71.9952 72.0518 72.4611 72.5149 73.4945 73.9103 74.0369 74.8732 75.1837 75.2251 75.5455 75.6376 75.8097 75.9752 76.1037 76.6055 76.7807 76.8864 77.0175 77.1064 77.4828 77.5261 77.8829 78.5521 78.6481 78.9143 79.7952 80.0448 80.4427 80.5172 80.6589 80.8399 80.8917 81.1641 81.5186 81.7567 81.8760 82.2207 82.4094 82.5772 82.9638 83.2710 84.6622 84.7112 85.1094 85.4195 86.9748 87.4230 95.7092 96.0795</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097472756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.364968650374</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.81788 7.24286 0.42498 -10.31957 9.70175 -0.61783 2.81729 -2.22226 0.59503</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.43320</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
