<?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="0.685804" y3="2.260966" z3="0.295139"/>
<atom elementType="N" id="a2" x3="1.462815" y3="-1.843916" z3="-0.535463"/>
<atom elementType="C" id="a3" x3="-0.222195" y3="0.728181" z3="-1.880409"/>
<atom elementType="H" id="a4" x3="0.754178" y3="1.066038" z3="-2.254885"/>
<atom elementType="H" id="a5" x3="-0.733676" y3="0.149191" z3="-2.660071"/>
<atom elementType="C" id="a6" x3="-1.079922" y3="1.770639" z3="-1.311287"/>
<atom elementType="C" id="a7" x3="-0.667469" y3="2.498199" z3="-0.160081"/>
<atom elementType="C" id="a8" x3="-1.535908" y3="3.384056" z3="0.492638"/>
<atom elementType="H" id="a9" x3="-1.20047" y3="3.936422" z3="1.370874"/>
<atom elementType="C" id="a10" x3="-2.826522" y3="3.574162" z3="0.020585"/>
<atom elementType="H" id="a11" x3="-3.497499" y3="4.266108" z3="0.533888"/>
<atom elementType="C" id="a12" x3="-3.249886" y3="2.893339" z3="-1.126323"/>
<atom elementType="H" id="a13" x3="-4.254942" y3="3.06156" z3="-1.519397"/>
<atom elementType="C" id="a14" x3="-2.396183" y3="2.010684" z3="-1.76976"/>
<atom elementType="H" id="a15" x3="-2.732225" y3="1.490095" z3="-2.669547"/>
<atom elementType="C" id="a16" x3="0.964195" y3="2.675499" z3="1.669804"/>
<atom elementType="H" id="a17" x3="0.92192" y3="3.771351" z3="1.781226"/>
<atom elementType="H" id="a18" x3="1.978129" y3="2.348433" z3="1.930299"/>
<atom elementType="H" id="a19" x3="0.251606" y3="2.218114" z3="2.366921"/>
<atom elementType="C" id="a20" x3="1.685991" y3="2.87658" z3="-0.594817"/>
<atom elementType="H" id="a21" x3="1.435537" y3="2.696279" z3="-1.644898"/>
<atom elementType="H" id="a22" x3="2.677753" y3="2.456829" z3="-0.383144"/>
<atom elementType="H" id="a23" x3="1.706737" y3="3.9670" z3="-0.430691"/>
<atom elementType="C" id="a24" x3="1.779018" y3="-0.49361" z3="2.011315"/>
<atom elementType="H" id="a25" x3="2.074048" y3="0.161173" z3="2.844836"/>
<atom elementType="H" id="a26" x3="1.790181" y3="-1.519309" z3="2.413193"/>
<atom elementType="C" id="a27" x3="2.742693" y3="-0.305908" z3="0.882889"/>
<atom elementType="C" id="a28" x3="2.559451" y3="-0.915929" z3="-0.389425"/>
<atom elementType="C" id="a29" x3="3.415138" y3="-0.616953" z3="-1.45928"/>
<atom elementType="H" id="a30" x3="3.256149" y3="-1.075898" z3="-2.434854"/>
<atom elementType="C" id="a31" x3="4.487771" y3="0.248307" z3="-1.292162"/>
<atom elementType="H" id="a32" x3="5.144589" y3="0.468073" z3="-2.136538"/>
<atom elementType="C" id="a33" x3="4.72801" y3="0.808022" z3="-0.033337"/>
<atom elementType="H" id="a34" x3="5.596598" y3="1.456333" z3="0.115996"/>
<atom elementType="C" id="a35" x3="3.867621" y3="0.538697" z3="1.019631"/>
<atom elementType="H" id="a36" x3="4.081368" y3="0.967871" z3="2.002484"/>
<atom elementType="C" id="a37" x3="1.690935" y3="-3.097033" z3="0.203339"/>
<atom elementType="H" id="a38" x3="0.788949" y3="-3.720613" z3="0.149198"/>
<atom elementType="H" id="a39" x3="1.931086" y3="-2.911459" z3="1.253734"/>
<atom elementType="H" id="a40" x3="2.531062" y3="-3.651993" z3="-0.247178"/>
<atom elementType="C" id="a41" x3="1.154031" y3="-2.198233" z3="-1.926114"/>
<atom elementType="H" id="a42" x3="1.021559" y3="-1.299195" z3="-2.534077"/>
<atom elementType="H" id="a43" x3="0.218708" y3="-2.771506" z3="-1.946317"/>
<atom elementType="H" id="a44" x3="1.95018" y3="-2.828209" z3="-2.3584"/>
<atom elementType="Sc" id="a45" x3="0.194127" y3="-0.001122" z3="0.21403"/>
<atom elementType="C" id="a46" x3="-1.690158" y3="-2.288859" z3="1.321156"/>
<atom elementType="C" id="a47" x3="-2.026138" y3="-3.171416" z3="0.13536"/>
<atom elementType="N" id="a48" x3="-1.72782" y3="-0.863896" z3="0.967081"/>
<atom elementType="C" id="a49" x3="-3.370757" y3="-2.797193" z3="-0.472869"/>
<atom elementType="C" id="a50" x3="-3.412318" y3="-1.304096" z3="-0.773884"/>
<atom elementType="C" id="a51" x3="-3.060594" y3="-0.490104" z3="0.46041"/>
<atom elementType="C" id="a52" x3="-1.173749" y3="-0.042578" z3="2.036996"/>
<atom elementType="H" id="a53" x3="-0.693316" y3="-2.517799" z3="1.728259"/>
<atom elementType="H" id="a54" x3="-2.412428" y3="-2.462371" z3="2.144115"/>
<atom elementType="H" id="a55" x3="-1.240106" y3="-3.049547" z3="-0.627215"/>
<atom elementType="H" id="a56" x3="-2.005707" y3="-4.225297" z3="0.452423"/>
<atom elementType="H" id="a57" x3="-3.556573" y3="-3.388339" z3="-1.382337"/>
<atom elementType="H" id="a58" x3="-4.177732" y3="-3.052561" z3="0.235589"/>
<atom elementType="H" id="a59" x3="-2.693894" y3="-1.059739" z3="-1.575378"/>
<atom elementType="H" id="a60" x3="-4.406503" y3="-1.003957" z3="-1.139748"/>
<atom elementType="H" id="a61" x3="-3.065064" y3="0.584718" z3="0.236271"/>
<atom elementType="H" id="a62" x3="-3.810725" y3="-0.665061" z3="1.257439"/>
<atom elementType="H" id="a63" x3="-1.595398" y3="0.971796" z3="1.980565"/>
<atom elementType="H" id="a64" x3="0.363192" y3="-0.222789" z3="2.101675"/>
<atom elementType="H" id="a65" x3="-1.375251" y3="-0.448229" z3="3.040526"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a16" order="S"/>
<bond atomRefs2="a1 a20" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a45" order="S"/>
<bond atomRefs2="a2 a41" order="S"/>
<bond atomRefs2="a2 a28" order="S"/>
<bond atomRefs2="a2 a37" order="S"/>
<bond atomRefs2="a2 a45" order="S"/>
<bond atomRefs2="a3 a6" order="S"/>
<bond atomRefs2="a3 a5" order="S"/>
<bond atomRefs2="a3 a45" 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 a26" order="S"/>
<bond atomRefs2="a24 a64" order="S"/>
<bond atomRefs2="a24 a27" order="S"/>
<bond atomRefs2="a24 a25" order="S"/>
<bond atomRefs2="a24 a45" 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 a43" order="S"/>
<bond atomRefs2="a41 a44" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a45 a52" order="S"/>
<bond atomRefs2="a45 a48" order="S"/>
<bond atomRefs2="a45 a64" 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 a56" order="S"/>
<bond atomRefs2="a47 a49" order="S"/>
<bond atomRefs2="a47 a55" order="S"/>
<bond atomRefs2="a48 a52" order="S"/>
<bond atomRefs2="a48 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a49 a58" order="S"/>
<bond atomRefs2="a49 a57" order="S"/>
<bond atomRefs2="a50 a60" order="S"/>
<bond atomRefs2="a50 a59" order="S"/>
<bond atomRefs2="a50 a51" order="S"/>
<bond atomRefs2="a51 a62" order="S"/>
<bond atomRefs2="a51 a61" order="S"/>
<bond atomRefs2="a52 a63" order="S"/>
<bond atomRefs2="a52 a65" 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:.6858,2.261,.2951;1.4628,-1.8439,-.5355;-.2222,.7282,-1.8804;.7542,1.066,-2.2549;-.7337,.1492,-2.6601;-1.0799,1.7706,-1.3113;-.6675,2.4982,-.1601;-1.5359,3.3841,.4926;-1.2005,3.9364,1.3709;-2.8265,3.5742,.0206;-3.4975,4.2661,.5339;-3.2499,2.8933,-1.1263;-4.2549,3.0616,-1.5194;-2.3962,2.0107,-1.7698;-2.7322,1.4901,-2.6695;.9642,2.6755,1.6698;.9219,3.7714,1.7812;1.9781,2.3484,1.9303;.2516,2.2181,2.3669;1.686,2.8766,-.5948;1.4355,2.6963,-1.6449;2.6778,2.4568,-.3831;1.7067,3.967,-.4307;1.779,-.4936,2.0113;2.074,.1612,2.8448;1.7902,-1.5193,2.4132;2.7427,-.3059,.8829;2.5595,-.9159,-.3894;3.4151,-.617,-1.4593;3.2561,-1.0759,-2.4349;4.4878,.2483,-1.2922;5.1446,.4681,-2.1365;4.728,.808,-.0333;5.5966,1.4563,.116;3.8676,.5387,1.0196;4.0814,.9679,2.0025;1.6909,-3.097,.2033;.7889,-3.7206,.1492;1.9311,-2.9115,1.2537;2.5311,-3.652,-.2472;1.154,-2.1982,-1.9261;1.0216,-1.2992,-2.5341;.2187,-2.7715,-1.9463;1.9502,-2.8282,-2.3584;.1941,-.0011,.214;-1.6902,-2.2889,1.3212;-2.0261,-3.1714,.1354;-1.7278,-.8639,.9671;-3.3708,-2.7972,-.4729;-3.4123,-1.3041,-.7739;-3.0606,-.4901,.4604;-1.1737,-.0426,2.037;-.6933,-2.5178,1.7283;-2.4124,-2.4624,2.1441;-1.2401,-3.0495,-.6272;-2.0057,-4.2253,.4524;-3.5566,-3.3883,-1.3823;-4.1777,-3.0526,.2356;-2.6939,-1.0597,-1.5754;-4.4065,-1.004,-1.1397;-3.0651,.5847,.2363;-3.8107,-.6651,1.2574;-1.5954,.9718,1.9806;.3632,-.2228,2.1017;-1.3753,-.4482,3.0405;/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_ccnv_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">3431.0067319144 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">2.164e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.063 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">0.046 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.110 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_ccnv_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">3437.8987081898 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">0.063 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">0.046 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.110 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">Tol_MaxF_CI 4.0e-3</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSF_CI 2.0e-3</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxFP_I 4.0e-2</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSFP_I 2.0e-2</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="0.689765" y3="2.265931" z3="0.292315"/>
<atom elementType="N" id="a2" x3="1.463952" y3="-1.847682" z3="-0.538416"/>
<atom elementType="C" id="a3" x3="-0.214655" y3="0.729977" z3="-1.886928"/>
<atom elementType="H" id="a4" x3="0.760958" y3="1.069009" z3="-2.262565"/>
<atom elementType="H" id="a5" x3="-0.726555" y3="0.150021" z3="-2.665639"/>
<atom elementType="C" id="a6" x3="-1.074268" y3="1.769036" z3="-1.315046"/>
<atom elementType="C" id="a7" x3="-0.664057" y3="2.497965" z3="-0.163598"/>
<atom elementType="C" id="a8" x3="-1.535723" y3="3.380576" z3="0.48933"/>
<atom elementType="H" id="a9" x3="-1.201977" y3="3.934842" z3="1.366941"/>
<atom elementType="C" id="a10" x3="-2.827646" y3="3.565019" z3="0.018589"/>
<atom elementType="H" id="a11" x3="-3.500764" y3="4.254831" z3="0.531766"/>
<atom elementType="C" id="a12" x3="-3.249753" y3="2.880571" z3="-1.126779"/>
<atom elementType="H" id="a13" x3="-4.256407" y3="3.04299" z3="-1.518274"/>
<atom elementType="C" id="a14" x3="-2.392923" y3="2.001901" z3="-1.770673"/>
<atom elementType="H" id="a15" x3="-2.7277" y3="1.477975" z3="-2.668993"/>
<atom elementType="C" id="a16" x3="0.966909" y3="2.685961" z3="1.665791"/>
<atom elementType="H" id="a17" x3="0.923085" y3="3.782362" z3="1.772557"/>
<atom elementType="H" id="a18" x3="1.981439" y3="2.362106" z3="1.928167"/>
<atom elementType="H" id="a19" x3="0.254893" y3="2.230905" z3="2.3650"/>
<atom elementType="C" id="a20" x3="1.688814" y3="2.882101" z3="-0.598554"/>
<atom elementType="H" id="a21" x3="1.438976" y3="2.698906" z3="-1.648198"/>
<atom elementType="H" id="a22" x3="2.681443" y3="2.465151" z3="-0.385679"/>
<atom elementType="H" id="a23" x3="1.707058" y3="3.972932" z3="-0.436876"/>
<atom elementType="C" id="a24" x3="1.770422" y3="-0.497481" z3="2.009317"/>
<atom elementType="H" id="a25" x3="2.06321" y3="0.151556" z3="2.847715"/>
<atom elementType="H" id="a26" x3="1.768102" y3="-1.525494" z3="2.404198"/>
<atom elementType="C" id="a27" x3="2.736049" y3="-0.308078" z3="0.885211"/>
<atom elementType="C" id="a28" x3="2.559502" y3="-0.919059" z3="-0.387659"/>
<atom elementType="C" id="a29" x3="3.421876" y3="-0.620246" z3="-1.452427"/>
<atom elementType="H" id="a30" x3="3.270026" y3="-1.081866" z3="-2.427732"/>
<atom elementType="C" id="a31" x3="4.491211" y3="0.247389" z3="-1.279092"/>
<atom elementType="H" id="a32" x3="5.154261" y3="0.466121" z3="-2.118733"/>
<atom elementType="C" id="a33" x3="4.721097" y3="0.812247" z3="-0.020869"/>
<atom elementType="H" id="a34" x3="5.585313" y3="1.464574" z3="0.133375"/>
<atom elementType="C" id="a35" x3="3.855445" y3="0.542196" z3="1.027424"/>
<atom elementType="H" id="a36" x3="4.058857" y3="0.97489" z3="2.010805"/>
<atom elementType="C" id="a37" x3="1.690777" y3="-3.102156" z3="0.198611"/>
<atom elementType="H" id="a38" x3="0.788148" y3="-3.724785" z3="0.144254"/>
<atom elementType="H" id="a39" x3="1.932328" y3="-2.918298" z3="1.249005"/>
<atom elementType="H" id="a40" x3="2.529935" y3="-3.657548" z3="-0.253073"/>
<atom elementType="C" id="a41" x3="1.157149" y3="-2.199939" z3="-1.930078"/>
<atom elementType="H" id="a42" x3="1.027273" y3="-1.300078" z3="-2.537413"/>
<atom elementType="H" id="a43" x3="0.220744" y3="-2.771368" z3="-1.9525"/>
<atom elementType="H" id="a44" x3="1.952418" y3="-2.831222" z3="-2.362063"/>
<atom elementType="Sc" id="a45" x3="0.197526" y3="0.001641" z3="0.207133"/>
<atom elementType="C" id="a46" x3="-1.67968" y3="-2.290962" z3="1.31181"/>
<atom elementType="C" id="a47" x3="-2.030831" y3="-3.168839" z3="0.126332"/>
<atom elementType="N" id="a48" x3="-1.721747" y3="-0.864268" z3="0.964122"/>
<atom elementType="C" id="a49" x3="-3.38218" y3="-2.79081" z3="-0.464724"/>
<atom elementType="C" id="a50" x3="-3.424997" y3="-1.296934" z3="-0.760961"/>
<atom elementType="C" id="a51" x3="-3.058398" y3="-0.488188" z3="0.471416"/>
<atom elementType="C" id="a52" x3="-1.164935" y3="-0.0430" z3="2.032643"/>
<atom elementType="H" id="a53" x3="-0.678039" y3="-2.522909" z3="1.705349"/>
<atom elementType="H" id="a54" x3="-2.391842" y3="-2.468328" z3="2.142664"/>
<atom elementType="H" id="a55" x3="-1.2539" y3="-3.046591" z3="-0.645574"/>
<atom elementType="H" id="a56" x3="-2.009016" y3="-4.223849" z3="0.439652"/>
<atom elementType="H" id="a57" x3="-3.580042" y3="-3.378822" z3="-1.373635"/>
<atom elementType="H" id="a58" x3="-4.181016" y3="-3.046808" z3="0.25269"/>
<atom elementType="H" id="a59" x3="-2.715629" y3="-1.050961" z3="-1.570023"/>
<atom elementType="H" id="a60" x3="-4.422892" y3="-0.993367" z3="-1.113265"/>
<atom elementType="H" id="a61" x3="-3.062475" y3="0.587527" z3="0.251745"/>
<atom elementType="H" id="a62" x3="-3.799113" y3="-0.664532" z3="1.276725"/>
<atom elementType="H" id="a63" x3="-1.593374" y3="0.968813" z3="1.983945"/>
<atom elementType="H" id="a64" x3="0.365359" y3="-0.218301" z3="2.093055"/>
<atom elementType="H" id="a65" x3="-1.35178" y3="-0.455256" z3="3.036392"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a16" order="S"/>
<bond atomRefs2="a1 a20" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a45" order="S"/>
<bond atomRefs2="a2 a41" order="S"/>
<bond atomRefs2="a2 a28" order="S"/>
<bond atomRefs2="a2 a37" order="S"/>
<bond atomRefs2="a2 a45" order="S"/>
<bond atomRefs2="a3 a6" order="S"/>
<bond atomRefs2="a3 a5" order="S"/>
<bond atomRefs2="a3 a45" 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 a27" order="S"/>
<bond atomRefs2="a24 a25" order="S"/>
<bond atomRefs2="a24 a26" order="S"/>
<bond atomRefs2="a24 a64" order="S"/>
<bond atomRefs2="a24 a45" 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 a43" order="S"/>
<bond atomRefs2="a41 a44" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a45 a52" order="S"/>
<bond atomRefs2="a45 a48" order="S"/>
<bond atomRefs2="a45 a64" 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 a56" order="S"/>
<bond atomRefs2="a47 a49" order="S"/>
<bond atomRefs2="a47 a55" order="S"/>
<bond atomRefs2="a48 a52" order="S"/>
<bond atomRefs2="a48 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a49 a58" order="S"/>
<bond atomRefs2="a49 a57" order="S"/>
<bond atomRefs2="a50 a60" order="S"/>
<bond atomRefs2="a50 a59" order="S"/>
<bond atomRefs2="a50 a51" order="S"/>
<bond atomRefs2="a51 a62" order="S"/>
<bond atomRefs2="a51 a61" order="S"/>
<bond atomRefs2="a52 a63" order="S"/>
<bond atomRefs2="a52 a65" 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:.6898,2.2659,.2923;1.464,-1.8477,-.5384;-.2147,.73,-1.8869;.761,1.069,-2.2626;-.7266,.15,-2.6656;-1.0743,1.769,-1.315;-.6641,2.498,-.1636;-1.5357,3.3806,.4893;-1.202,3.9348,1.3669;-2.8276,3.565,.0186;-3.5008,4.2548,.5318;-3.2498,2.8806,-1.1268;-4.2564,3.043,-1.5183;-2.3929,2.0019,-1.7707;-2.7277,1.478,-2.669;.9669,2.686,1.6658;.9231,3.7824,1.7726;1.9814,2.3621,1.9282;.2549,2.2309,2.365;1.6888,2.8821,-.5986;1.439,2.6989,-1.6482;2.6814,2.4652,-.3857;1.7071,3.9729,-.4369;1.7704,-.4975,2.0093;2.0632,.1516,2.8477;1.7681,-1.5255,2.4042;2.736,-.3081,.8852;2.5595,-.9191,-.3877;3.4219,-.6202,-1.4524;3.27,-1.0819,-2.4277;4.4912,.2474,-1.2791;5.1543,.4661,-2.1187;4.7211,.8122,-.0209;5.5853,1.4646,.1334;3.8554,.5422,1.0274;4.0589,.9749,2.0108;1.6908,-3.1022,.1986;.7881,-3.7248,.1443;1.9323,-2.9183,1.249;2.5299,-3.6575,-.2531;1.1571,-2.1999,-1.9301;1.0273,-1.3001,-2.5374;.2207,-2.7714,-1.9525;1.9524,-2.8312,-2.3621;.1975,.0016,.2071;-1.6797,-2.291,1.3118;-2.0308,-3.1688,.1263;-1.7217,-.8643,.9641;-3.3822,-2.7908,-.4647;-3.425,-1.2969,-.761;-3.0584,-.4882,.4714;-1.1649,-.043,2.0326;-.678,-2.5229,1.7053;-2.3918,-2.4683,2.1427;-1.2539,-3.0466,-.6456;-2.009,-4.2238,.4397;-3.58,-3.3788,-1.3736;-4.181,-3.0468,.2527;-2.7156,-1.051,-1.57;-4.4229,-.9934,-1.1133;-3.0625,.5875,.2517;-3.7991,-.6645,1.2767;-1.5934,.9688,1.9839;.3654,-.2183,2.0931;-1.3518,-.4553,3.0364;/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="0.69556" y3="2.273282" z3="0.288512"/>
<atom elementType="N" id="a2" x3="1.465648" y3="-1.853564" z3="-0.542468"/>
<atom elementType="C" id="a3" x3="-0.202544" y3="0.733542" z3="-1.8969"/>
<atom elementType="H" id="a4" x3="0.771974" y3="1.074902" z3="-2.273458"/>
<atom elementType="H" id="a5" x3="-0.714622" y3="0.15241" z3="-2.67466"/>
<atom elementType="C" id="a6" x3="-1.065629" y3="1.766768" z3="-1.320571"/>
<atom elementType="C" id="a7" x3="-0.659141" y3="2.497199" z3="-0.168274"/>
<atom elementType="C" id="a8" x3="-1.536114" y3="3.374249" z3="0.485288"/>
<atom elementType="H" id="a9" x3="-1.205174" y3="3.930983" z3="1.362309"/>
<atom elementType="C" id="a10" x3="-2.829816" y3="3.550232" z3="0.016303"/>
<atom elementType="H" id="a11" x3="-3.506411" y3="4.236363" z3="0.529596"/>
<atom elementType="C" id="a12" x3="-3.249484" y3="2.861232" z3="-1.12746"/>
<atom elementType="H" id="a13" x3="-4.258314" y3="3.015195" z3="-1.516859"/>
<atom elementType="C" id="a14" x3="-2.387655" y3="1.989035" z3="-1.772319"/>
<atom elementType="H" id="a15" x3="-2.72013" y3="1.460923" z3="-2.669038"/>
<atom elementType="C" id="a16" x3="0.970541" y3="2.700241" z3="1.660553"/>
<atom elementType="H" id="a17" x3="0.924031" y3="3.797267" z3="1.761543"/>
<atom elementType="H" id="a18" x3="1.985942" y3="2.381045" z3="1.925486"/>
<atom elementType="H" id="a19" x3="0.259357" y3="2.247575" z3="2.36212"/>
<atom elementType="C" id="a20" x3="1.6925" y3="2.891312" z3="-0.603434"/>
<atom elementType="H" id="a21" x3="1.443791" y3="2.704215" z3="-1.652541"/>
<atom elementType="H" id="a22" x3="2.686661" y3="2.479007" z3="-0.388954"/>
<atom elementType="H" id="a23" x3="1.706336" y3="3.982657" z3="-0.44481"/>
<atom elementType="C" id="a24" x3="1.758811" y3="-0.503836" z3="2.006442"/>
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<atom elementType="H" id="a26" x3="1.735494" y3="-1.535508" z3="2.389251"/>
<atom elementType="C" id="a27" x3="2.726912" y3="-0.311626" z3="0.888397"/>
<atom elementType="C" id="a28" x3="2.559619" y3="-0.924085" z3="-0.385137"/>
<atom elementType="C" id="a29" x3="3.431222" y3="-0.625256" z3="-1.442741"/>
<atom elementType="H" id="a30" x3="3.289524" y3="-1.09085" z3="-2.41752"/>
<atom elementType="C" id="a31" x3="4.495586" y3="0.246138" z3="-1.261189"/>
<atom elementType="H" id="a32" x3="5.167091" y3="0.463465" z3="-2.094297"/>
<atom elementType="C" id="a33" x3="4.710922" y3="0.818405" z3="-0.004008"/>
<atom elementType="H" id="a34" x3="5.568809" y3="1.476685" z3="0.156634"/>
<atom elementType="C" id="a35" x3="3.838267" y3="0.547074" z3="1.037857"/>
<atom elementType="H" id="a36" x3="4.027441" y3="0.984744" z3="2.021711"/>
<atom elementType="C" id="a37" x3="1.690883" y3="-3.1102" z3="0.191461"/>
<atom elementType="H" id="a38" x3="0.787156" y3="-3.731267" z3="0.137428"/>
<atom elementType="H" id="a39" x3="1.935513" y3="-2.929176" z3="1.241674"/>
<atom elementType="H" id="a40" x3="2.528106" y3="-3.666288" z3="-0.262827"/>
<atom elementType="C" id="a41" x3="1.161315" y3="-2.20228" z3="-1.935618"/>
<atom elementType="H" id="a42" x3="1.035298" y3="-1.300959" z3="-2.541631"/>
<atom elementType="H" id="a43" x3="0.223199" y3="-2.770819" z3="-1.961192"/>
<atom elementType="H" id="a44" x3="1.9551" y3="-2.835451" z3="-2.367559"/>
<atom elementType="Sc" id="a45" x3="0.202901" y3="0.00625" z3="0.196761"/>
<atom elementType="C" id="a46" x3="-1.666062" y3="-2.292997" z3="1.299529"/>
<atom elementType="C" id="a47" x3="-2.038258" y3="-3.165032" z3="0.115407"/>
<atom elementType="N" id="a48" x3="-1.713057" y3="-0.864191" z3="0.9598"/>
<atom elementType="C" id="a49" x3="-3.398183" y3="-2.781617" z3="-0.452453"/>
<atom elementType="C" id="a50" x3="-3.441859" y3="-1.286859" z3="-0.743075"/>
<atom elementType="C" id="a51" x3="-3.054682" y3="-0.484553" z3="0.485913"/>
<atom elementType="C" id="a52" x3="-1.152979" y3="-0.042353" z3="2.026134"/>
<atom elementType="H" id="a53" x3="-0.658268" y3="-2.529277" z3="1.674426"/>
<atom elementType="H" id="a54" x3="-2.364264" y3="-2.474696" z3="2.141156"/>
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<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:.7162,2.314,.3013;1.4516,-1.89,-.5588;-.1052,.7844,-1.9382;.8752,1.1483,-2.2744;-.5889,.213,-2.7406;-1.0051,1.772,-1.3443;-.639,2.4939,-.1708;-1.5568,3.3292,.4834;-1.256,3.8856,1.3713;-2.8499,3.4665,.0019;-3.5553,4.1226,.515;-3.2331,2.7759,-1.1549;-4.2437,2.8951,-1.5519;-2.3337,1.9471,-1.8017;-2.6362,1.417,-2.7078;.962,2.7452,1.678;.8911,3.8416,1.7773;1.9807,2.4494,1.9579;.2517,2.2785,2.3706;1.7025,2.9715,-.5739;1.4767,2.7802,-1.6271;2.7075,2.5943,-.3464;1.6749,4.062,-.4112;1.7252,-.5408,1.986;2.0301,.0306,2.8729;1.5996,-1.5868,2.297;2.6916,-.3386,.8805;2.5409,-.958,-.3931;3.4291,-.6559,-1.4377;3.3108,-1.136,-2.4083;4.4745,.2335,-1.246;5.1607,.449,-2.0671;4.6561,.8306,.0051;5.4935,1.5115,.1726;3.7763,.5519,1.0373;3.9334,1.0054,2.0192;1.6785,-3.1526,.1638;.7641,-3.7598,.1404;1.9669,-2.9793,1.2044;2.4899,-3.7212,-.3206;1.1412,-2.2267,-1.9533;1.0185,-1.3199,-2.5518;.1993,-2.7893,-1.9797;1.9276,-2.8627,-2.3947;.2312,.0362,.156;-1.6316,-2.2853,1.2966;-2.0579,-3.1584,.13;-1.6708,-.8566,.9518;-3.4285,-2.7563,-.3984;-3.4554,-1.2641,-.7008;-3.0179,-.4622,.5084;-1.114,-.0124,2.0032;-.6151,-2.5386,1.6335;-2.3018,-2.4545,2.163;-1.3162,-3.0606,-.6795;-2.0467,-4.2123,.448;-3.6829,-3.3441,-1.293;-4.1968,-2.9909,.3586;-2.7811,-1.034,-1.5442;-4.4623,-.938,-1.0024;-3.0059,.6126,.2877;-3.7211,-.6201,1.3494;-1.6098,.9678,2.0025;.3872,-.153,2.0404;-1.1978,-.4573,3.0074;/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="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.361183933742</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.362130098162</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.362884441240</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.363735434003</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.364505759763</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.364920719001</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.364967540391</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.364968221540</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.364968737600</scalar>
</module>
<module cmlx:templateRef="orbitalenergies">
<list cmlx:templateRef="orbital">
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</list>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
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<atom elementType="C" id="a46" x3="-1.632182" y3="-2.285574" z3="1.298319"/>
<atom elementType="C" id="a47" x3="-2.058199" y3="-3.159654" z3="0.132426"/>
<atom elementType="N" id="a48" x3="-1.669851" y3="-0.857238" z3="0.951932"/>
<atom elementType="C" id="a49" x3="-3.427821" y3="-2.756867" z3="-0.397968"/>
<atom elementType="C" id="a50" x3="-3.453031" y3="-1.264983" z3="-0.702126"/>
<atom elementType="C" id="a51" x3="-3.016108" y3="-0.462193" z3="0.506677"/>
<atom elementType="C" id="a52" x3="-1.113474" y3="-0.012169" z3="2.003026"/>
<atom elementType="H" id="a53" x3="-0.616129" y3="-2.5393" z3="1.636443"/>
<atom elementType="H" id="a54" x3="-2.303263" y3="-2.453197" z3="2.164319"/>
<atom elementType="H" id="a55" x3="-1.315502" y3="-3.06379" z3="-0.676492"/>
<atom elementType="H" id="a56" x3="-2.048416" y3="-4.213191" z3="0.451758"/>
<atom elementType="H" id="a57" x3="-3.681754" y3="-3.345462" z3="-1.292263"/>
<atom elementType="H" id="a58" x3="-4.197223" y3="-2.989882" z3="0.358427"/>
<atom elementType="H" id="a59" x3="-2.777506" y3="-1.036427" z3="-1.545024"/>
<atom elementType="H" id="a60" x3="-4.459208" y3="-0.938234" z3="-1.005275"/>
<atom elementType="H" id="a61" x3="-3.003028" y3="0.612394" z3="0.284962"/>
<atom elementType="H" id="a62" x3="-3.720411" y3="-0.618637" z3="1.347118"/>
<atom elementType="H" id="a63" x3="-1.609941" y3="0.967658" z3="2.002276"/>
<atom elementType="H" id="a64" x3="0.388175" y3="-0.15213" z3="2.040078"/>
<atom elementType="H" id="a65" x3="-1.196782" y3="-0.456996" z3="3.007312"/>
</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 a22" order="S"/>
<bond atomRefs2="a20 a21" order="S"/>
<bond atomRefs2="a20 a23" 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:.7157,2.3146,.3036;1.4507,-1.8912,-.5586;-.1022,.7868,-1.9381;.8786,1.1511,-2.2725;-.5846,.2162,-2.7417;-1.0033,1.7734,-1.3443;-.639,2.4943,-.1698;-1.5578,3.3289,.4839;-1.2582,3.8847,1.3727;-2.8503,3.4662,.001;-3.5565,4.1217,.5138;-3.2319,2.7764,-1.1569;-4.2421,2.8957,-1.555;-2.3314,1.9485,-1.8033;-2.6327,1.419,-2.7102;.9601,2.7452,1.6807;.8888,3.8415,1.7805;1.9786,2.4495,1.9615;.2493,2.2779,2.3725;1.7022,2.9736,-.5703;1.4779,2.7824,-1.6238;2.7074,2.5977,-.3417;1.6729,4.064,-.4072;1.7259,-.5406,1.9854;2.0317,.0308,2.872;1.6002,-1.5866,2.2965;2.6915,-.3389,.879;2.54,-.959,-.3942;3.4272,-.6571,-1.4396;3.3083,-1.1377,-2.4099;4.4724,.2328,-1.2493;5.1579,.4481,-2.0711;4.6548,.8307,.0013;5.4921,1.5119,.1677;3.776,.5522,1.0344;3.9337,1.0063,2.0159;1.6783,-3.1536,.1642;.7638,-3.7607,.1422;1.968,-2.9799,1.2044;2.4891,-3.7225,-.321;1.139,-2.2281,-1.9527;1.0154,-1.3213,-2.551;.1972,-2.7909,-1.9781;1.925,-2.864,-2.3949;.2318,.0358,.1558;-1.6322,-2.2856,1.2983;-2.0582,-3.1597,.1324;-1.6699,-.8572,.9519;-3.4278,-2.7569,-.398;-3.453,-1.265,-.7021;-3.0161,-.4622,.5067;-1.1135,-.0122,2.003;-.6161,-2.5393,1.6364;-2.3033,-2.4532,2.1643;-1.3155,-3.0638,-.6765;-2.0484,-4.2132,.4518;-3.6818,-3.3455,-1.2923;-4.1972,-2.9899,.3584;-2.7775,-1.0364,-1.545;-4.4592,-.9382,-1.0053;-3.003,.6124,.285;-3.7204,-.6186,1.3471;-1.6099,.9677,2.0023;.3882,-.1521,2.0401;-1.1968,-.457,3.0073;/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">-1859.26391425</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3431.00673191</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5290.27064616</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9331.96396989</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4041.69332372</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3704.86146984</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1845.59755559</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.00740484</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">110.999969628282</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">110.999969628282</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">221.999939256564</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-145.656176128081</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.613785244922</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-153.269961373002</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097269687</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">-1859.36118393</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.57141532</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02502290</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">-1858.76191317</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02785544</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.57141532</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.59927076</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1858.76191317</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1858.76096897</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">0.04269565</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01678881</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02087833</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08036280</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1858.76096897</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.08036280</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1858.84133176</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.51985217</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097288662</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097301767</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097320659</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097353782</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097416065</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097459357</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097473778</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097471384</scalar>
</module>
<module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="orbital">
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</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097473737</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.364968591266</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.81822 7.24288 0.42466 -10.31995 9.70240 -0.61755 2.81678 -2.22162 0.59516</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95704</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.43259</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
