<?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="0.709145" y3="2.304773" z3="0.294764"/>
                  <atom elementType="N" id="a2" x3="1.448546" y3="-1.886435" z3="-0.549743"/>
                  <atom elementType="C" id="a3" x3="-0.166568" y3="0.779797" z3="-1.9326"/>
                  <atom elementType="H" id="a4" x3="0.791227" y3="1.143617" z3="-2.32975"/>
                  <atom elementType="H" id="a5" x3="-0.687211" y3="0.203069" z3="-2.708767"/>
                  <atom elementType="C" id="a6" x3="-1.042871" y3="1.788171" z3="-1.329072"/>
                  <atom elementType="C" id="a7" x3="-0.646009" y3="2.511585" z3="-0.167626"/>
                  <atom elementType="C" id="a8" x3="-1.535203" y3="3.374061" z3="0.489536"/>
                  <atom elementType="H" id="a9" x3="-1.2114" y3="3.931785" z3="1.368219"/>
                  <atom elementType="C" id="a10" x3="-2.830111" y3="3.539078" z3="0.021472"/>
                  <atom elementType="H" id="a11" x3="-3.511116" y3="4.221339" z3="0.5335"/>
                  <atom elementType="C" id="a12" x3="-3.245621" y3="2.842913" z3="-1.119694"/>
                  <atom elementType="H" id="a13" x3="-4.258156" y3="2.981628" z3="-1.505188"/>
                  <atom elementType="C" id="a14" x3="-2.373542" y3="1.985777" z3="-1.768254"/>
                  <atom elementType="H" id="a15" x3="-2.701534" y3="1.450961" z3="-2.662618"/>
                  <atom elementType="C" id="a16" x3="0.973053" y3="2.748385" z3="1.6642"/>
                  <atom elementType="H" id="a17" x3="0.922427" y3="3.847083" z3="1.748963"/>
                  <atom elementType="H" id="a18" x3="1.988133" y3="2.438784" z3="1.941372"/>
                  <atom elementType="H" id="a19" x3="0.258708" y3="2.303796" z3="2.367512"/>
                  <atom elementType="C" id="a20" x3="1.70361" y3="2.927683" z3="-0.596197"/>
                  <atom elementType="H" id="a21" x3="1.459718" y3="2.734748" z3="-1.644743"/>
                  <atom elementType="H" id="a22" x3="2.69946" y3="2.522304" z3="-0.377986"/>
                  <atom elementType="H" id="a23" x3="1.710672" y3="4.019423" z3="-0.441198"/>
                  <atom elementType="C" id="a24" x3="1.716366" y3="-0.519083" z3="1.989655"/>
                  <atom elementType="H" id="a25" x3="2.01477" y3="0.063506" z3="2.870393"/>
                  <atom elementType="H" id="a26" x3="1.582429" y3="-1.560915" z3="2.307694"/>
                  <atom elementType="C" id="a27" x3="2.682614" y3="-0.32591" z3="0.882069"/>
                  <atom elementType="C" id="a28" x3="2.533838" y3="-0.949264" z3="-0.389958"/>
                  <atom elementType="C" id="a29" x3="3.422904" y3="-0.650838" z3="-1.435231"/>
                  <atom elementType="H" id="a30" x3="3.299675" y3="-1.126697" z3="-2.407678"/>
                  <atom elementType="C" id="a31" x3="4.474562" y3="0.232365" z3="-1.241304"/>
                  <atom elementType="H" id="a32" x3="5.16303" y3="0.443426" z3="-2.061312"/>
                  <atom elementType="C" id="a33" x3="4.658643" y3="0.827104" z3="0.010536"/>
                  <atom elementType="H" id="a34" x3="5.500286" y3="1.503697" z3="0.179125"/>
                  <atom elementType="C" id="a35" x3="3.773827" y3="0.556686" z3="1.04005"/>
                  <atom elementType="H" id="a36" x3="3.930986" y3="1.01295" z3="2.020562"/>
                  <atom elementType="C" id="a37" x3="1.683598" y3="-3.141842" z3="0.182279"/>
                  <atom elementType="H" id="a38" x3="0.777143" y3="-3.759927" z3="0.152556"/>
                  <atom elementType="H" id="a39" x3="1.956741" y3="-2.958397" z3="1.225236"/>
                  <atom elementType="H" id="a40" x3="2.507635" y3="-3.704063" z3="-0.287813"/>
                  <atom elementType="C" id="a41" x3="1.136353" y3="-2.231096" z3="-1.941597"/>
                  <atom elementType="H" id="a42" x3="1.003154" y3="-1.32739" z3="-2.542923"/>
                  <atom elementType="H" id="a43" x3="0.198844" y3="-2.800631" z3="-1.961393"/>
                  <atom elementType="H" id="a44" x3="1.924746" y3="-2.863602" z3="-2.384029"/>
                  <atom elementType="Sc" id="a45" x3="0.217272" y3="0.032404" z3="0.155074"/>
                  <atom elementType="C" id="a46" x3="-1.632661" y3="-2.308632" z3="1.306666"/>
                  <atom elementType="C" id="a47" x3="-2.036417" y3="-3.184681" z3="0.133651"/>
                  <atom elementType="N" id="a48" x3="-1.666175" y3="-0.880706" z3="0.956439"/>
                  <atom elementType="C" id="a49" x3="-3.38929" y3="-2.781344" z3="-0.437786"/>
                  <atom elementType="C" id="a50" x3="-3.414358" y3="-1.287333" z3="-0.730331"/>
                  <atom elementType="C" id="a51" x3="-3.005842" y3="-0.491097" z3="0.491753"/>
                  <atom elementType="C" id="a52" x3="-1.124787" y3="-0.025526" z3="2.006266"/>
                  <atom elementType="H" id="a53" x3="-0.623625" y3="-2.565594" z3="1.66415"/>
                  <atom elementType="H" id="a54" x3="-2.320638" y3="-2.472852" z3="2.159527"/>
                  <atom elementType="H" id="a55" x3="-1.27246" y3="-3.09807" z3="-0.65559"/>
                  <atom elementType="H" id="a56" x3="-2.040845" y3="-4.236935" z3="0.456694"/>
                  <atom elementType="H" id="a57" x3="-3.608997" y3="-3.362279" z3="-1.346344"/>
                  <atom elementType="H" id="a58" x3="-4.183614" y3="-3.025596" z3="0.288144"/>
                  <atom elementType="H" id="a59" x3="-2.7243" y3="-1.048365" z3="-1.558119"/>
                  <atom elementType="H" id="a60" x3="-4.415406" y3="-0.962585" z3="-1.049528"/>
                  <atom elementType="H" id="a61" x3="-2.995387" y3="0.585849" z3="0.279525"/>
                  <atom elementType="H" id="a62" x3="-3.71957" y3="-0.660553" z3="1.321023"/>
                  <atom elementType="H" id="a63" x3="-1.630188" y3="0.950294" z3="2.006172"/>
                  <atom elementType="H" id="a64" x3="0.38949" y3="-0.13896" z3="2.037746"/>
                  <atom elementType="H" id="a65" x3="-1.199703" y3="-0.471844" z3="3.011847"/>
               </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:.7091,2.3048,.2948;1.4485,-1.8864,-.5497;-.1666,.7798,-1.9326;.7912,1.1436,-2.3298;-.6872,.2031,-2.7088;-1.0429,1.7882,-1.3291;-.646,2.5116,-.1676;-1.5352,3.3741,.4895;-1.2114,3.9318,1.3682;-2.8301,3.5391,.0215;-3.5111,4.2213,.5335;-3.2456,2.8429,-1.1197;-4.2582,2.9816,-1.5052;-2.3735,1.9858,-1.7683;-2.7015,1.451,-2.6626;.9731,2.7484,1.6642;.9224,3.8471,1.749;1.9881,2.4388,1.9414;.2587,2.3038,2.3675;1.7036,2.9277,-.5962;1.4597,2.7347,-1.6447;2.6995,2.5223,-.378;1.7107,4.0194,-.4412;1.7164,-.5191,1.9897;2.0148,.0635,2.8704;1.5824,-1.5609,2.3077;2.6826,-.3259,.8821;2.5338,-.9493,-.39;3.4229,-.6508,-1.4352;3.2997,-1.1267,-2.4077;4.4746,.2324,-1.2413;5.163,.4434,-2.0613;4.6586,.8271,.0105;5.5003,1.5037,.1791;3.7738,.5567,1.04;3.931,1.013,2.0206;1.6836,-3.1418,.1823;.7771,-3.7599,.1526;1.9567,-2.9584,1.2252;2.5076,-3.7041,-.2878;1.1364,-2.2311,-1.9416;1.0032,-1.3274,-2.5429;.1988,-2.8006,-1.9614;1.9247,-2.8636,-2.384;.2173,.0324,.1551;-1.6327,-2.3086,1.3067;-2.0364,-3.1847,.1337;-1.6662,-.8807,.9564;-3.3893,-2.7813,-.4378;-3.4144,-1.2873,-.7303;-3.0058,-.4911,.4918;-1.1248,-.0255,2.0063;-.6236,-2.5656,1.6642;-2.3206,-2.4729,2.1595;-1.2725,-3.0981,-.6556;-2.0408,-4.2369,.4567;-3.609,-3.3623,-1.3463;-4.1836,-3.0256,.2881;-2.7243,-1.0484,-1.5581;-4.4154,-.9626,-1.0495;-2.9954,.5858,.2795;-3.7196,-.6606,1.321;-1.6302,.9503,2.0062;.3895,-.139,2.0377;-1.1997,-.4718,3.0118;/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_noew_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">3436.0588144585 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">2.142e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.082 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">0.052 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.135 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_noew_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">3437.8625068082 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">0.070 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">0.053 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.125 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">Energy_weighted false</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="0.711708" y3="2.307142" z3="0.295141"/>
                        <atom elementType="N" id="a2" x3="1.449923" y3="-1.886765" z3="-0.552674"/>
                        <atom elementType="C" id="a3" x3="-0.150491" y3="0.780255" z3="-1.934599"/>
                        <atom elementType="H" id="a4" x3="0.813891" y3="1.143659" z3="-2.315591"/>
                        <atom elementType="H" id="a5" x3="-0.66174" y3="0.204434" z3="-2.717326"/>
                        <atom elementType="C" id="a6" x3="-1.032864" y3="1.783305" z3="-1.333494"/>
                        <atom elementType="C" id="a7" x3="-0.643774" y3="2.506583" z3="-0.169058"/>
                        <atom elementType="C" id="a8" x3="-1.540748" y3="3.361178" z3="0.488171"/>
                        <atom elementType="H" id="a9" x3="-1.222821" y3="3.918612" z3="1.36926"/>
                        <atom elementType="C" id="a10" x3="-2.835782" y3="3.517803" z3="0.017636"/>
                        <atom elementType="H" id="a11" x3="-3.523621" y3="4.192246" z3="0.530899"/>
                        <atom elementType="C" id="a12" x3="-3.242932" y3="2.823281" z3="-1.127832"/>
                        <atom elementType="H" id="a13" x3="-4.255394" y3="2.956177" z3="-1.515611"/>
                        <atom elementType="C" id="a14" x3="-2.363329" y3="1.974502" z3="-1.776869"/>
                        <atom elementType="H" id="a15" x3="-2.684727" y3="1.440895" z3="-2.674356"/>
                        <atom elementType="C" id="a16" x3="0.971371" y3="2.746997" z3="1.66657"/>
                        <atom elementType="H" id="a17" x3="0.915417" y3="3.845092" z3="1.755728"/>
                        <atom elementType="H" id="a18" x3="1.987537" y3="2.440869" z3="1.943871"/>
                        <atom elementType="H" id="a19" x3="0.258321" y3="2.296208" z3="2.367162"/>
                        <atom elementType="C" id="a20" x3="1.703684" y3="2.939585" z3="-0.59194"/>
                        <atom elementType="H" id="a21" x3="1.463877" y3="2.747676" z3="-1.64171"/>
                        <atom elementType="H" id="a22" x3="2.702176" y3="2.541468" z3="-0.372054"/>
                        <atom elementType="H" id="a23" x3="1.701687" y3="4.031028" z3="-0.434299"/>
                        <atom elementType="C" id="a24" x3="1.718491" y3="-0.525613" z3="1.988682"/>
                        <atom elementType="H" id="a25" x3="2.018669" y3="0.053362" z3="2.871572"/>
                        <atom elementType="H" id="a26" x3="1.587262" y3="-1.568823" z3="2.304517"/>
                        <atom elementType="C" id="a27" x3="2.685487" y3="-0.329595" z3="0.882318"/>
                        <atom elementType="C" id="a28" x3="2.536425" y3="-0.951214" z3="-0.390473"/>
                        <atom elementType="C" id="a29" x3="3.425571" y3="-0.651518" z3="-1.435164"/>
                        <atom elementType="H" id="a30" x3="3.304087" y3="-1.128423" z3="-2.407196"/>
                        <atom elementType="C" id="a31" x3="4.475507" y3="0.233208" z3="-1.241323"/>
                        <atom elementType="H" id="a32" x3="5.163594" y3="0.445761" z3="-2.061401"/>
                        <atom elementType="C" id="a33" x3="4.658621" y3="0.828117" z3="0.010565"/>
                        <atom elementType="H" id="a34" x3="5.499143" y3="1.50562" z3="0.179359"/>
                        <atom elementType="C" id="a35" x3="3.774931" y3="0.555046" z3="1.040567"/>
                        <atom elementType="H" id="a36" x3="3.931949" y3="1.010001" z3="2.021737"/>
                        <atom elementType="C" id="a37" x3="1.682577" y3="-3.144715" z3="0.175898"/>
                        <atom elementType="H" id="a38" x3="0.77382" y3="-3.759699" z3="0.147643"/>
                        <atom elementType="H" id="a39" x3="1.960184" y3="-2.964748" z3="1.218295"/>
                        <atom elementType="H" id="a40" x3="2.503015" y3="-3.708452" z3="-0.298763"/>
                        <atom elementType="C" id="a41" x3="1.138388" y3="-2.228304" z3="-1.945547"/>
                        <atom elementType="H" id="a42" x3="1.008632" y3="-1.323303" z3="-2.545599"/>
                        <atom elementType="H" id="a43" x3="0.199391" y3="-2.795537" z3="-1.967748"/>
                        <atom elementType="H" id="a44" x3="1.926147" y3="-2.861771" z3="-2.387851"/>
                        <atom elementType="Sc" id="a45" x3="0.221289" y3="0.033324" z3="0.154714"/>
                        <atom elementType="C" id="a46" x3="-1.632145" y3="-2.300741" z3="1.304078"/>
                        <atom elementType="C" id="a47" x3="-2.042423" y3="-3.177048" z3="0.133726"/>
                        <atom elementType="N" id="a48" x3="-1.668304" y3="-0.872895" z3="0.954474"/>
                        <atom elementType="C" id="a49" x3="-3.401083" y3="-2.775151" z3="-0.42485"/>
                        <atom elementType="C" id="a50" x3="-3.427285" y3="-1.281942" z3="-0.721719"/>
                        <atom elementType="C" id="a51" x3="-3.0105" y3="-0.482866" z3="0.496025"/>
                        <atom elementType="C" id="a52" x3="-1.122087" y3="-0.020258" z3="2.004138"/>
                        <atom elementType="H" id="a53" x3="-0.620499" y3="-2.555523" z3="1.655287"/>
                        <atom elementType="H" id="a54" x3="-2.314415" y3="-2.46636" z3="2.161393"/>
                        <atom elementType="H" id="a55" x3="-1.285266" y3="-3.087461" z3="-0.661961"/>
                        <atom elementType="H" id="a56" x3="-2.04158" y3="-4.229533" z3="0.456259"/>
                        <atom elementType="H" id="a57" x3="-3.631223" y3="-3.359084" z3="-1.328792"/>
                        <atom elementType="H" id="a58" x3="-4.187464" y3="-3.016194" z3="0.310928"/>
                        <atom elementType="H" id="a59" x3="-2.74176" y3="-1.046182" z3="-1.554285"/>
                        <atom elementType="H" id="a60" x3="-4.430194" y3="-0.957502" z3="-1.036196"/>
                        <atom elementType="H" id="a61" x3="-3.000273" y3="0.593295" z3="0.280518"/>
                        <atom elementType="H" id="a62" x3="-3.721179" y3="-0.648732" z3="1.328845"/>
                        <atom elementType="H" id="a63" x3="-1.624042" y3="0.957174" z3="2.002395"/>
                        <atom elementType="H" id="a64" x3="0.387692" y3="-0.143013" z3="2.038177"/>
                        <atom elementType="H" id="a65" x3="-1.200517" y3="-0.464939" z3="3.009735"/>
                     </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:.7117,2.3071,.2951;1.4499,-1.8868,-.5527;-.1505,.7803,-1.9346;.8139,1.1437,-2.3156;-.6617,.2044,-2.7173;-1.0329,1.7833,-1.3335;-.6438,2.5066,-.1691;-1.5407,3.3612,.4882;-1.2228,3.9186,1.3693;-2.8358,3.5178,.0176;-3.5236,4.1922,.5309;-3.2429,2.8233,-1.1278;-4.2554,2.9562,-1.5156;-2.3633,1.9745,-1.7769;-2.6847,1.4409,-2.6744;.9714,2.747,1.6666;.9154,3.8451,1.7557;1.9875,2.4409,1.9439;.2583,2.2962,2.3672;1.7037,2.9396,-.5919;1.4639,2.7477,-1.6417;2.7022,2.5415,-.3721;1.7017,4.031,-.4343;1.7185,-.5256,1.9887;2.0187,.0534,2.8716;1.5873,-1.5688,2.3045;2.6855,-.3296,.8823;2.5364,-.9512,-.3905;3.4256,-.6515,-1.4352;3.3041,-1.1284,-2.4072;4.4755,.2332,-1.2413;5.1636,.4458,-2.0614;4.6586,.8281,.0106;5.4991,1.5056,.1794;3.7749,.555,1.0406;3.9319,1.01,2.0217;1.6826,-3.1447,.1759;.7738,-3.7597,.1476;1.9602,-2.9647,1.2183;2.503,-3.7085,-.2988;1.1384,-2.2283,-1.9455;1.0086,-1.3233,-2.5456;.1994,-2.7955,-1.9677;1.9261,-2.8618,-2.3879;.2213,.0333,.1547;-1.6321,-2.3007,1.3041;-2.0424,-3.177,.1337;-1.6683,-.8729,.9545;-3.4011,-2.7752,-.4249;-3.4273,-1.2819,-.7217;-3.0105,-.4829,.496;-1.1221,-.0203,2.0041;-.6205,-2.5555,1.6553;-2.3144,-2.4664,2.1614;-1.2853,-3.0875,-.662;-2.0416,-4.2295,.4563;-3.6312,-3.3591,-1.3288;-4.1875,-3.0162,.3109;-2.7418,-1.0462,-1.5543;-4.4302,-.9575,-1.0362;-3.0003,.5933,.2805;-3.7212,-.6487,1.3288;-1.624,.9572,2.0024;.3877,-.143,2.0382;-1.2005,-.4649,3.0097;/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="0.714586" y3="2.310595" z3="0.297025"/>
                        <atom elementType="N" id="a2" x3="1.451608" y3="-1.888096" z3="-0.556472"/>
                        <atom elementType="C" id="a3" x3="-0.126239" y3="0.781132" z3="-1.93697"/>
                        <atom elementType="H" id="a4" x3="0.847219" y3="1.144505" z3="-2.293669"/>
                        <atom elementType="H" id="a5" x3="-0.622796" y3="0.207116" z3="-2.729941"/>
                        <atom elementType="C" id="a6" x3="-1.018041" y3="1.775915" z3="-1.339744"/>
                        <atom elementType="C" id="a7" x3="-0.641115" y3="2.498909" z3="-0.170696"/>
                        <atom elementType="C" id="a8" x3="-1.549599" y3="3.342453" z3="0.485504"/>
                        <atom elementType="H" id="a9" x3="-1.240778" y3="3.899572" z3="1.370136"/>
                        <atom elementType="C" id="a10" x3="-2.844107" y3="3.487469" z3="0.010002"/>
                        <atom elementType="H" id="a11" x3="-3.541827" y3="4.151205" z3="0.523901"/>
                        <atom elementType="C" id="a12" x3="-3.238439" y3="2.795005" z3="-1.141624"/>
                        <atom elementType="H" id="a13" x3="-4.2503" y3="2.919769" z3="-1.533722"/>
                        <atom elementType="C" id="a14" x3="-2.34783" y3="1.957788" z3="-1.790138"/>
                        <atom elementType="H" id="a15" x3="-2.659128" y3="1.425876" z3="-2.692194"/>
                        <atom elementType="C" id="a16" x3="0.967263" y3="2.745597" z3="1.671273"/>
                        <atom elementType="H" id="a17" x3="0.903089" y3="3.842762" z3="1.766225"/>
                        <atom elementType="H" id="a18" x3="1.984957" y3="2.445074" z3="1.94946"/>
                        <atom elementType="H" id="a19" x3="0.256022" y3="2.285898" z3="2.367771"/>
                        <atom elementType="C" id="a20" x3="1.702983" y3="2.95703" z3="-0.584018"/>
                        <atom elementType="H" id="a21" x3="1.470215" y3="2.765664" z3="-1.635592"/>
                        <atom elementType="H" id="a22" x3="2.705293" y3="2.570421" z3="-0.360564"/>
                        <atom elementType="H" id="a23" x3="1.686861" y3="4.047984" z3="-0.423339"/>
                        <atom elementType="C" id="a24" x3="1.722507" y3="-0.534407" z3="1.987182"/>
                        <atom elementType="H" id="a25" x3="2.025405" y3="0.04014" z3="2.872501"/>
                        <atom elementType="H" id="a26" x3="1.59514" y3="-1.579337" z3="2.300331"/>
                        <atom elementType="C" id="a27" x3="2.689572" y3="-0.334634" z3="0.88161"/>
                        <atom elementType="C" id="a28" x3="2.539706" y3="-0.954614" z3="-0.391809"/>
                        <atom elementType="C" id="a29" x3="3.428419" y3="-0.653336" z3="-1.436246"/>
                        <atom elementType="H" id="a30" x3="3.308995" y3="-1.132026" z3="-2.4075"/>
                        <atom elementType="C" id="a31" x3="4.475755" y3="0.234002" z3="-1.243395"/>
                        <atom elementType="H" id="a32" x3="5.162857" y3="0.448409" z3="-2.063985"/>
                        <atom elementType="C" id="a33" x3="4.657865" y3="0.829883" z3="0.008159"/>
                        <atom elementType="H" id="a34" x3="5.496612" y3="1.509172" z3="0.176469"/>
                        <atom elementType="C" id="a35" x3="3.776304" y3="0.553326" z3="1.039309"/>
                        <atom elementType="H" id="a36" x3="3.933327" y3="1.007144" z3="2.021036"/>
                        <atom elementType="C" id="a37" x3="1.680884" y3="-3.149036" z3="0.168198"/>
                        <atom elementType="H" id="a38" x3="0.768838" y3="-3.759537" z3="0.142514"/>
                        <atom elementType="H" id="a39" x3="1.964745" y3="-2.973252" z3="1.209633"/>
                        <atom elementType="H" id="a40" x3="2.496148" y3="-3.715387" z3="-0.312361"/>
                        <atom elementType="C" id="a41" x3="1.140989" y3="-2.226408" z3="-1.95046"/>
                        <atom elementType="H" id="a42" x3="1.015383" y3="-1.320152" z3="-2.549358"/>
                        <atom elementType="H" id="a43" x3="0.200319" y3="-2.791033" z3="-1.975443"/>
                        <atom elementType="H" id="a44" x3="1.928089" y3="-2.861144" z3="-2.39226"/>
                        <atom elementType="Sc" id="a45" x3="0.227049" y3="0.034561" z3="0.15511"/>
                        <atom elementType="C" id="a46" x3="-1.631408" y3="-2.290706" z3="1.299961"/>
                        <atom elementType="C" id="a47" x3="-2.051117" y3="-3.165576" z3="0.132176"/>
                        <atom elementType="N" id="a48" x3="-1.670376" y3="-0.862521" z3="0.952838"/>
                        <atom elementType="C" id="a49" x3="-3.417492" y3="-2.764507" z3="-0.407827"/>
                        <atom elementType="C" id="a50" x3="-3.445092" y3="-1.271989" z3="-0.708474"/>
                        <atom elementType="C" id="a51" x3="-3.015866" y3="-0.470656" z3="0.503831"/>
                        <atom elementType="C" id="a52" x3="-1.117378" y3="-0.014504" z3="2.003021"/>
                        <atom elementType="H" id="a53" x3="-0.616471" y3="-2.54372" z3="1.642325"/>
                        <atom elementType="H" id="a54" x3="-2.305969" y3="-2.458753" z3="2.163071"/>
                        <atom elementType="H" id="a55" x3="-1.303535" y3="-3.070759" z3="-0.672216"/>
                        <atom elementType="H" id="a56" x3="-2.043255" y3="-4.218871" z3="0.452221"/>
                        <atom elementType="H" id="a57" x3="-3.662232" y3="-3.351172" z3="-1.30602"/>
                        <atom elementType="H" id="a58" x3="-4.192649" y3="-3.001974" z3="0.341141"/>
                        <atom elementType="H" id="a59" x3="-2.766605" y3="-1.039529" z3="-1.547839"/>
                        <atom elementType="H" id="a60" x3="-4.450674" y3="-0.947223" z3="-1.015059"/>
                        <atom elementType="H" id="a61" x3="-3.00528" y3="0.604644" z3="0.284933"/>
                        <atom elementType="H" id="a62" x3="-3.721833" y3="-0.631924" z3="1.341812"/>
                        <atom elementType="H" id="a63" x3="-1.614974" y3="0.964926" z3="2.000814"/>
                        <atom elementType="H" id="a64" x3="0.386982" y3="-0.148809" z3="2.039294"/>
                        <atom elementType="H" id="a65" x3="-1.199583" y3="-0.458352" z3="3.008149"/>
                     </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:.7146,2.3106,.297;1.4516,-1.8881,-.5565;-.1262,.7811,-1.937;.8472,1.1445,-2.2937;-.6228,.2071,-2.7299;-1.018,1.7759,-1.3397;-.6411,2.4989,-.1707;-1.5496,3.3425,.4855;-1.2408,3.8996,1.3701;-2.8441,3.4875,.01;-3.5418,4.1512,.5239;-3.2384,2.795,-1.1416;-4.2503,2.9198,-1.5337;-2.3478,1.9578,-1.7901;-2.6591,1.4259,-2.6922;.9673,2.7456,1.6713;.9031,3.8428,1.7662;1.985,2.4451,1.9495;.256,2.2859,2.3678;1.703,2.957,-.584;1.4702,2.7657,-1.6356;2.7053,2.5704,-.3606;1.6869,4.048,-.4233;1.7225,-.5344,1.9872;2.0254,.0401,2.8725;1.5951,-1.5793,2.3003;2.6896,-.3346,.8816;2.5397,-.9546,-.3918;3.4284,-.6533,-1.4362;3.309,-1.132,-2.4075;4.4758,.234,-1.2434;5.1629,.4484,-2.064;4.6579,.8299,.0082;5.4966,1.5092,.1765;3.7763,.5533,1.0393;3.9333,1.0071,2.021;1.6809,-3.149,.1682;.7688,-3.7595,.1425;1.9647,-2.9733,1.2096;2.4961,-3.7154,-.3124;1.141,-2.2264,-1.9505;1.0154,-1.3202,-2.5494;.2003,-2.791,-1.9754;1.9281,-2.8611,-2.3923;.227,.0346,.1551;-1.6314,-2.2907,1.3;-2.0511,-3.1656,.1322;-1.6704,-.8625,.9528;-3.4175,-2.7645,-.4078;-3.4451,-1.272,-.7085;-3.0159,-.4707,.5038;-1.1174,-.0145,2.003;-.6165,-2.5437,1.6423;-2.306,-2.4588,2.1631;-1.3035,-3.0708,-.6722;-2.0433,-4.2189,.4522;-3.6622,-3.3512,-1.306;-4.1926,-3.002,.3411;-2.7666,-1.0395,-1.5478;-4.4507,-.9472,-1.0151;-3.0053,.6046,.2849;-3.7218,-.6319,1.3418;-1.615,.9649,2.0008;.387,-.1488,2.0393;-1.1996,-.4584,3.0081;/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">-1859.364512881449</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.364719828320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.364854982761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.364953841900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.364968571641</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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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:.7159,2.3141,.3013;1.4514,-1.8902,-.5589;-.1054,.7845,-1.9383;.8748,1.1485,-2.2746;-.5892,.2131,-2.7406;-1.0054,1.7719,-1.3443;-.6394,2.4937,-.1707;-1.5573,3.3289,.4836;-1.2566,3.8852,1.3716;-2.8504,3.466,.0022;-3.556,4.1219,.5154;-3.2335,2.7755,-1.1548;-4.2442,2.8947,-1.5517;-2.334,1.9469,-1.8017;-2.6365,1.4168,-2.7078;.9618,2.7453,1.6779;.8908,3.8417,1.7772;1.9804,2.4496,1.9578;.2515,2.2786,2.3706;1.7018,2.972,-.574;1.4762,2.7806,-1.6272;2.707,2.5954,-.3464;1.6736,4.0625,-.4113;1.7265,-.54,1.9852;2.032,.0319,2.8716;1.6015,-1.5859,2.2967;2.6921,-.3381,.8789;2.5406,-.958,-.3944;3.4279,-.6561,-1.4397;3.3091,-1.1367,-2.4101;4.4733,.2336,-1.2492;5.1589,.4489,-2.0709;4.6557,.8313,.0015;5.4931,1.5124,.1681;3.7768,.5528,1.0345;3.9345,1.0068,2.016;1.6789,-3.1526,.1639;.7645,-3.7598,.1417;1.9683,-2.9789,1.2042;2.4899,-3.7214,-.321;1.1399,-2.2273,-1.953;1.0166,-1.3206,-2.5516;.1979,-2.7899,-1.9785;1.9258,-2.8635,-2.3949;.2315,.0359,.1559;-1.6314,-2.2853,1.2987;-2.058,-3.1592,.1329;-1.67,-.8569,.9529;-3.4282,-2.7567,-.3963;-3.4542,-1.2648,-.7;-3.0167,-.4622,.5088;-1.113,-.012,2.0037;-.615,-2.5387,1.6359;-2.3017,-2.4536,2.1653;-1.316,-3.0628,-.6766;-2.0476,-4.2128,.4519;-3.6827,-3.3451,-1.2906;-4.1969,-2.9902,.3607;-2.7792,-1.0357,-1.5432;-4.4606,-.9383,-1.0024;-3.0042,.6125,.2874;-3.7204,-.6192,1.3497;-1.6091,.968,2.0029;.3884,-.1523,2.0402;-1.1962,-.4566,3.0081;/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">-1859.26709186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3436.05881446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5295.32590632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9342.06551773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4046.73961141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3704.97772299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1845.71063113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00734485</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.999937793648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.999937793648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">221.999875587297</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-145.679541734439</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.615896421150</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-153.295438155588</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097421020</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">-1859.36451288</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.57177493</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02515583</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">-1858.76474958</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02798837</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.57177493</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.59976330</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1858.76474958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1858.76380537</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">0.04303189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01678198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02087833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08069220</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1858.76380537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.08069220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1858.84449757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.52001531</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097434598</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097447326</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097466356</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097475243</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">-4409.0454 -484.7454 -400.3740 -400.3100 -400.2651 -396.3237 -396.0978 -395.8195 -283.0659 -282.5945 -282.5521 -282.5159 -282.4817 -282.4526 -282.4449 -282.1593 -282.1283 -281.9501 -281.9200 -281.9111 -281.8386 -281.7734 -281.7339 -281.6144 -281.5222 -281.4608 -281.3819 -281.3582 -281.3298 -281.1915 -281.1529 -280.2380 -60.6857 -38.5345 -38.4602 -38.3324 -30.0422 -29.7762 -29.5203 -27.0741 -26.6311 -25.3391 -24.9276 -24.3752 -24.2276 -24.1158 -23.7175 -23.1744 -22.9951 -22.5523 -22.1935 -21.7212 -21.4487 -20.9077 -20.6389 -20.1195 -19.9179 -19.4300 -19.3161 -18.8477 -18.6081 -17.8883 -17.4559 -17.1876 -17.0844 -16.8864 -16.6944 -16.6029 -16.5373 -16.3419 -16.1749 -15.8556 -15.7879 -15.6302 -15.5480 -15.3586 -15.2424 -15.1022 -15.0641 -14.9230 -14.6757 -14.5866 -14.5191 -14.4179 -14.3036 -14.1695 -14.0983 -13.9444 -13.9162 -13.6932 -13.4774 -13.4449 -13.3577 -13.2540 -13.1312 -12.8706 -12.8403 -12.7818 -12.4080 -12.2670 -12.0429 -11.9179 -11.7719 -11.3932 -11.1837 -10.8296 -10.6313 -10.2644 -9.9514 -8.8259 -8.5658 -3.9436 -3.7903 -3.6051 -3.4152 -3.1250 -2.3982 -2.1938 -2.1009 -2.0757 -1.5544 -1.1307 -0.9811 -0.7399 -0.6284 -0.5283 -0.3148 -0.2621 -0.1238 -0.0802 0.0834 0.1631 0.3340 0.4365 0.5317 0.6217 0.7443 0.7930 0.8873 0.9712 1.0682 1.1433 1.2024 1.3392 1.3896 1.4260 1.5083 1.5810 1.7229 1.7621 1.9098 1.9748 2.0710 2.1245 2.2567 2.3430 2.4117 2.6119 2.7335 2.8229 2.9794 3.1428 3.1614 3.3848 3.4461 3.5467 3.6326 3.8374 3.9474 4.0945 4.2516 4.3452 4.4722 4.6305 4.8820 5.0847 5.1397 5.2342 5.4586 5.6477 5.9249 5.9502 6.2314 6.4686 6.5607 6.7100 7.3173 7.6858 7.9879 8.1597 8.3324 8.4722 8.5890 8.7546 8.9109 8.9693 9.2763 9.3368 9.4901 9.5367 9.7407 9.8316 9.9254 10.1032 10.2088 10.3362 10.4912 10.8034 10.8892 11.0317 11.2650 11.3456 11.6296 11.6964 11.8181 11.9938 12.1365 12.2850 12.4943 12.7210 12.8051 12.9151 13.2230 13.3758 13.5399 13.5758 13.7635 13.9162 14.0800 14.2278 14.2539 14.3307 14.4706 14.6520 14.7427 14.7719 14.8189 14.8795 15.0840 15.1458 15.2039 15.2727 15.3676 15.4430 15.4796 15.5553 15.6523 15.6799 15.7993 15.8379 16.0005 16.0089 16.1149 16.2194 16.3376 16.4808 16.5271 16.5953 16.7105 16.7262 16.8172 16.8978 16.9364 17.0314 17.1463 17.2747 17.3764 17.4618 17.6011 17.6663 17.8743 17.8826 18.0427 18.1276 18.2484 18.3353 18.4164 18.5541 18.5776 18.6564 18.9292 19.0753 19.2572 19.4323 19.5395 19.6508 19.7678 19.8633 19.9652 20.1565 20.2665 20.3736 20.6057 20.7791 21.1420 21.3445 21.4517 21.5405 21.7857 22.0829 22.3686 22.4966 22.9121 23.0270 23.0918 23.2872 23.6362 23.6812 24.1745 24.2802 24.5019 24.8249 24.9799 25.1015 25.5197 25.9036 26.2150 26.4530 26.7508 26.9488 27.3763 27.4978 27.6577 28.0233 28.1739 28.1891 28.4183 28.5998 28.7181 28.8876 29.2021 29.7468 29.9458 30.1840 30.2387 30.5142 30.8227 30.8975 31.0727 31.2693 31.6016 31.9305 32.1188 32.2536 32.3513 32.5045 32.7263 32.8155 33.2599 33.5886 33.6449 34.0433 34.1498 34.3459 34.4948 35.3739 35.6759 36.5374 36.8204 37.1137 37.2133 37.6120 37.8422 38.2289 38.3722 38.5489 38.5608 38.8215 39.0812 39.1742 39.2859 39.5342 39.9104 40.0693 40.3613 40.6909 40.8494 40.9196 41.3068 41.6134 41.8110 42.1065 42.2824 42.5494 42.7927 43.0883 43.3203 43.3729 43.6426 43.8113 44.0572 44.1279 44.5675 44.6125 44.7068 44.8595 44.9754 45.0023 45.2504 45.3005 45.3555 45.4186 45.5683 45.6596 45.7721 45.9362 46.1077 46.2826 46.3091 46.3683 46.4525 46.6266 46.7046 46.7839 46.8536 46.9157 47.1443 47.3115 47.3350 47.3894 47.4447 47.6527 47.6858 47.8125 47.9192 48.0853 48.2026 48.2449 48.3493 48.5792 48.7884 48.8425 48.9481 49.0438 49.1160 49.2856 49.4100 49.4984 49.7986 49.9672 50.0695 50.1257 50.3279 50.5521 50.7578 50.8103 50.8550 51.0952 51.1463 51.2895 51.4879 51.6007 51.7423 52.0216 52.1874 52.2868 52.4207 52.8980 53.0361 53.3238 53.5342 53.6426 53.8076 53.8834 53.9758 54.2402 54.3671 54.6661 54.9647 55.0909 55.1543 55.3345 55.6845 56.0662 56.2004 56.4184 56.5520 56.7031 57.1125 57.2627 57.3661 57.5632 57.6432 57.7956 58.0106 58.2387 58.4329 58.7041 58.8809 59.0210 59.2156 59.5638 59.9495 60.0223 60.0555 60.2223 60.5305 60.6408 60.7502 60.9636 61.4018 61.9607 62.1145 62.3034 62.4692 62.5919 63.0461 63.4157 63.4480 63.8057 63.9173 64.2005 64.4165 64.6105 64.6464 64.9735 65.1128 65.5645 65.9419 66.0929 66.2577 66.5913 67.2559 67.3601 67.4688 67.7788 68.2481 68.4848 68.6848 68.8463 69.1632 69.2313 69.3212 69.4844 69.5615 69.8256 69.9726 70.2830 70.5285 70.8962 70.9561 71.1928 71.2303 71.5826 71.9947 72.0517 72.4611 72.5149 73.4945 73.9104 74.0369 74.8732 75.1837 75.2252 75.5457 75.6376 75.8096 75.9752 76.1039 76.6055 76.7809 76.8865 77.0176 77.1063 77.4829 77.5262 77.8830 78.5520 78.6481 78.9141 79.7952 80.0448 80.4427 80.5171 80.6588 80.8397 80.8919 81.1639 81.5187 81.7568 81.8760 82.2207 82.4095 82.5771 82.9637 83.2710 84.6620 84.7112 85.1094 85.4195 86.9747 87.4229 95.7092 96.0796</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.097471993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1859.364968681019</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.81529 7.24056 0.42527 -10.31975 9.70215 -0.61761 2.82019 -2.22506 0.59513</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.43333</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
