<?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>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">7s4p1d 7s4p1d 4s1p 14s9p5d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">3s2p1d 3s2p1d 2s1p 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C H H C C C H C H C H C H C H H H C H H H Sc C C N C C C C H H H H H H H H H H H H C H C H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 3 3 2 2 2 3 2 3 2 3 2 3 2 3 3 3 2 3 3 3 4 2 2 1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 2 3 2 3 3 2 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.22675"
                        y3="1.35642"
                        z3="1.44894"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.11873"
                        y3="1.08328"
                        z3="-1.29079"/>
                  <atom elementType="H"
                        id="a3"
                        x3="2.98289"
                        y3="0.79489"
                        z3="-0.66799"/>
                  <atom elementType="H"
                        id="a4"
                        x3="2.38436"
                        y3="1.08427"
                        z3="-2.35648"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.37132"
                        y3="2.27264"
                        z3="-0.85543"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.86648"
                        y3="2.4086"
                        z3="0.48569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.00757"
                        y3="3.45751"
                        z3="0.84071"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.35979"
                        y3="3.55238"
                        z3="1.87085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.41911"
                        y3="4.38646"
                        z3="-0.11284"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.09175"
                        y3="5.20065"
                        z3="0.17155"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.04099"
                        y3="4.26675"
                        z3="-1.43879"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.27857"
                        y3="4.99114"
                        z3="-2.19449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.90517"
                        y3="3.23703"
                        z3="-1.79509"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.25939"
                        y3="3.15401"
                        z3="-2.82768"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.2720"
                        y3="1.18291"
                        z3="2.56938"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.28753"
                        y3="2.03819"
                        z3="3.2691"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.54996"
                        y3="0.27491"
                        z3="3.12866"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.75533"
                        y3="1.07556"
                        z3="2.17662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.62228"
                        y3="1.44998"
                        z3="1.95132"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.30736"
                        y3="1.60975"
                        z3="1.10749"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.88767"
                        y3="0.51576"
                        z3="2.47171"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.71446"
                        y3="2.29984"
                        z3="2.65151"/>
                  <atom elementType="Sc"
                        id="a23"
                        x3="0.47319"
                        y3="0.0467"
                        z3="-0.21542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.9178"
                        y3="-2.57459"
                        z3="1.17932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.40219"
                        y3="-2.40842"
                        z3="0.85321"/>
                  <atom elementType="N"
                        id="a26"
                        x3="1.06141"
                        y3="-2.05121"
                        z3="0.07747"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.74725"
                        y3="-3.09776"
                        z3="-0.47417"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.86258"
                        y3="-2.54613"
                        z3="-1.60013"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.37745"
                        y3="-2.65625"
                        z3="-1.24941"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.37965"
                        y3="-2.0515"
                        z3="0.3335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.63958"
                        y3="-2.03243"
                        z3="2.10028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.67409"
                        y3="-3.64443"
                        z3="1.34064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.64344"
                        y3="-1.33038"
                        z3="0.78817"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.99621"
                        y3="-2.82542"
                        z3="1.6845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.81236"
                        y3="-2.95051"
                        z3="-0.71954"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.58996"
                        y3="-4.18867"
                        z3="-0.37296"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.11111"
                        y3="-1.48614"
                        z3="-1.78573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.03683"
                        y3="-3.09031"
                        z3="-2.54397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.75431"
                        y3="-2.14018"
                        z3="-2.0062"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.04873"
                        y3="-3.71618"
                        z3="-1.23514"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.86886"
                        y3="-2.99694"
                        z3="0.05739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.56416"
                        y3="-1.82977"
                        z3="1.4017"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.82794"
                        y3="-0.96372"
                        z3="-0.72693"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.80947"
                        y3="-1.68303"
                        z3="-1.55743"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-1.52058"
                        y3="0.39693"
                        z3="-1.07684"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.02931"
                        y3="1.20284"
                        z3="-0.52705"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.31529"
                        y3="0.62734"
                        z3="-2.13335"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-2.94247"
                        y3="-1.22425"
                        z3="0.27489"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.88684"
                        y3="-2.2519"
                        z3="0.67839"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.82918"
                        y3="-0.53576"
                        z3="1.13589"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.92984"
                        y3="-1.05302"
                        z3="-0.20232"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
               </bondArray>
               <formula concise="C18H30N2Sc">
                  <atomArray count="18 30 2 1" elementType="C H N Sc"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.1619099999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:1.2268,1.3564,1.4489;2.1187,1.0833,-1.2908;2.9829,.7949,-.668;2.3844,1.0843,-2.3565;1.3713,2.2726,-.8554;.8665,2.4086,.4857;-.0076,3.4575,.8407;-.3598,3.5524,1.8708;-.4191,4.3865,-.1128;-1.0917,5.2007,.1716;.041,4.2668,-1.4388;-.2786,4.9911,-2.1945;.9052,3.237,-1.7951;1.2594,3.154,-2.8277;.272,1.1829,2.5694;.2875,2.0382,3.2691;.55,.2749,3.1287;-.7553,1.0756,2.1766;2.6223,1.45,1.9513;3.3074,1.6098,1.1075;2.8877,.5158,2.4717;2.7145,2.2998,2.6515;.4732,.0467,-.2154;1.9178,-2.5746,1.1793;3.4022,-2.4084,.8532;1.0614,-2.0512,.0775;3.7473,-3.0978,-.4742;2.8626,-2.5461,-1.6001;1.3775,-2.6562,-1.2494;-.3796,-2.0515,.3335;1.6396,-2.0324,2.1003;1.6741,-3.6444,1.3406;3.6434,-1.3304,.7882;3.9962,-2.8254,1.6845;4.8124,-2.9505,-.7195;3.59,-4.1887,-.373;3.1111,-1.4861,-1.7857;3.0368,-3.0903,-2.544;.7543,-2.1402,-2.0062;1.0487,-3.7162,-1.2351;-.8689,-2.9969,.0574;-.5642,-1.8298,1.4017;-1.8279,-.9637,-.7269;-1.8095,-1.683,-1.5574;-1.5206,.3969,-1.0768;-2.0293,1.2028,-.5271;-1.3153,.6273,-2.1334;-2.9425,-1.2243,.2749;-2.8868,-2.2519,.6784;-2.8292,-.5358,1.1359;-3.9298,-1.053,-.2023;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</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">1399</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-2-ts-opt_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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2180.1472351998 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">2.471e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 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">0.019 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.058 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">1399</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-2-ts-opt_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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2190.8446914771 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">2.304e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.044 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">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.069 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="11">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 OptTS TightOpt Freq pal8</array>
                     <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">recalc_hess 10</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</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="1.224138"
                              y3="1.349053"
                              z3="1.440302"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.1020"
                              y3="1.072544"
                              z3="-1.292807"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.969189"
                              y3="0.78525"
                              z3="-0.677352"/>
                        <atom elementType="H"
                              id="a4"
                              x3="2.361033"
                              y3="1.072799"
                              z3="-2.358466"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.362112"
                              y3="2.260958"
                              z3="-0.854812"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.864593"
                              y3="2.395333"
                              z3="0.48321"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.002282"
                              y3="3.444796"
                              z3="0.840351"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.351191"
                              y3="3.540727"
                              z3="1.870214"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.412619"
                              y3="4.373026"
                              z3="-0.107089"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.081104"
                              y3="5.188095"
                              z3="0.179979"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.042072"
                              y3="4.254189"
                              z3="-1.430594"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.276771"
                              y3="4.979767"
                              z3="-2.183739"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.898942"
                              y3="3.225427"
                              z3="-1.788982"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.250117"
                              y3="3.143318"
                              z3="-2.82141"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.278914"
                              y3="1.174102"
                              z3="2.555431"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.294299"
                              y3="2.025139"
                              z3="3.258322"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.555603"
                              y3="0.267284"
                              z3="3.114886"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.750468"
                              y3="1.067248"
                              z3="2.17158"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.611743"
                              y3="1.441994"
                              z3="1.93563"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.298328"
                              y3="1.603743"
                              z3="1.095179"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.882796"
                              y3="0.51024"
                              z3="2.454976"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.70807"
                              y3="2.289601"
                              z3="2.636151"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="0.465187"
                              y3="0.03638"
                              z3="-0.218089"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.918944"
                              y3="-2.565819"
                              z3="1.177172"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.398457"
                              y3="-2.40102"
                              z3="0.856238"/>
                        <atom elementType="N"
                              id="a26"
                              x3="1.066828"
                              y3="-2.049726"
                              z3="0.081922"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.744733"
                              y3="-3.086925"
                              z3="-0.465073"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.864235"
                              y3="-2.538527"
                              z3="-1.587019"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.385007"
                              y3="-2.647056"
                              z3="-1.236935"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.365033"
                              y3="-2.049196"
                              z3="0.331323"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.64157"
                              y3="-2.027057"
                              z3="2.098883"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.67791"
                              y3="-3.634775"
                              z3="1.34096"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.641475"
                              y3="-1.32472"
                              z3="0.79281"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.990238"
                              y3="-2.816638"
                              z3="1.687726"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.808859"
                              y3="-2.941545"
                              z3="-0.708918"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.589053"
                              y3="-4.176639"
                              z3="-0.364272"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.113805"
                              y3="-1.480726"
                              z3="-1.774795"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.038393"
                              y3="-3.081614"
                              z3="-2.529672"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.764123"
                              y3="-2.134762"
                              z3="-1.996512"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.057461"
                              y3="-3.70631"
                              z3="-1.226889"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.858269"
                              y3="-2.985985"
                              z3="0.037856"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.557036"
                              y3="-1.841392"
                              z3="1.399561"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.840292"
                              y3="-0.943431"
                              z3="-0.733298"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.813074"
                              y3="-1.666584"
                              z3="-1.558084"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.529455"
                              y3="0.405342"
                              z3="-1.077963"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.01854"
                              y3="1.217616"
                              z3="-0.523242"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.301392"
                              y3="0.638663"
                              z3="-2.127446"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-2.931675"
                              y3="-1.212835"
                              z3="0.277164"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.894898"
                              y3="-2.241361"
                              z3="0.670814"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.840563"
                              y3="-0.524168"
                              z3="1.135665"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.915446"
                              y3="-1.045986"
                              z3="-0.198136"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:1.2241,1.3491,1.4403;2.102,1.0725,-1.2928;2.9692,.7853,-.6774;2.361,1.0728,-2.3585;1.3621,2.261,-.8548;.8646,2.3953,.4832;-.0023,3.4448,.8404;-.3512,3.5407,1.8702;-.4126,4.373,-.1071;-1.0811,5.1881,.18;.0421,4.2542,-1.4306;-.2768,4.9798,-2.1837;.8989,3.2254,-1.789;1.2501,3.1433,-2.8214;.2789,1.1741,2.5554;.2943,2.0251,3.2583;.5556,.2673,3.1149;-.7505,1.0672,2.1716;2.6117,1.442,1.9356;3.2983,1.6037,1.0952;2.8828,.5102,2.455;2.7081,2.2896,2.6362;.4652,.0364,-.2181;1.9189,-2.5658,1.1772;3.3985,-2.401,.8562;1.0668,-2.0497,.0819;3.7447,-3.0869,-.4651;2.8642,-2.5385,-1.587;1.385,-2.6471,-1.2369;-.365,-2.0492,.3313;1.6416,-2.0271,2.0989;1.6779,-3.6348,1.341;3.6415,-1.3247,.7928;3.9902,-2.8166,1.6877;4.8089,-2.9415,-.7089;3.5891,-4.1766,-.3643;3.1138,-1.4807,-1.7748;3.0384,-3.0816,-2.5297;.7641,-2.1348,-1.9965;1.0575,-3.7063,-1.2269;-.8583,-2.986,.0379;-.557,-1.8414,1.3996;-1.8403,-.9434,-.7333;-1.8131,-1.6666,-1.5581;-1.5295,.4053,-1.078;-2.0185,1.2176,-.5232;-1.3014,.6387,-2.1274;-2.9317,-1.2128,.2772;-2.8949,-2.2414,.6708;-2.8406,-.5242,1.1357;-3.9154,-1.046,-.1981;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.222589"
                              y3="1.340768"
                              z3="1.426814"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.078763"
                              y3="1.062895"
                              z3="-1.304558"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.954495"
                              y3="0.778367"
                              z3="-0.70263"/>
                        <atom elementType="H"
                              id="a4"
                              x3="2.324831"
                              y3="1.062836"
                              z3="-2.372136"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.349448"
                              y3="2.25278"
                              z3="-0.859819"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.863504"
                              y3="2.385482"
                              z3="0.47784"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.009774"
                              y3="3.439583"
                              z3="0.842191"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.332223"
                              y3="3.536029"
                              z3="1.873365"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.398132"
                              y3="4.371558"
                              z3="-0.097295"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.057755"
                              y3="5.190382"
                              z3="0.196065"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.04652"
                              y3="4.253684"
                              z3="-1.420975"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.270663"
                              y3="4.983528"
                              z3="-2.169378"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.890767"
                              y3="3.221473"
                              z3="-1.786398"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.235367"
                              y3="3.140253"
                              z3="-2.820126"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.286358"
                              y3="1.162593"
                              z3="2.539426"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.305422"
                              y3="2.007328"
                              z3="3.248351"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.560755"
                              y3="0.253847"
                              z3="3.095104"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.745723"
                              y3="1.06062"
                              z3="2.164368"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.605473"
                              y3="1.42991"
                              z3="1.914335"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.291649"
                              y3="1.595712"
                              z3="1.075652"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.881259"
                              y3="0.498024"
                              z3="2.428971"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.707494"
                              y3="2.273067"
                              z3="2.618071"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="0.454875"
                              y3="0.025381"
                              z3="-0.225483"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.91694"
                              y3="-2.556397"
                              z3="1.179601"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.393627"
                              y3="-2.391644"
                              z3="0.867137"/>
                        <atom elementType="N"
                              id="a26"
                              x3="1.069981"
                              y3="-2.050173"
                              z3="0.085623"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.746609"
                              y3="-3.075332"
                              z3="-0.447858"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.87218"
                              y3="-2.532297"
                              z3="-1.570481"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.39626"
                              y3="-2.640537"
                              z3="-1.226137"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.355222"
                              y3="-2.050936"
                              z3="0.325323"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.636906"
                              y3="-2.018776"
                              z3="2.100064"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.679177"
                              y3="-3.624523"
                              z3="1.348038"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.637811"
                              y3="-1.316614"
                              z3="0.805365"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.981069"
                              y3="-2.805013"
                              z3="1.701239"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.810536"
                              y3="-2.929424"
                              z3="-0.686946"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.59471"
                              y3="-4.164465"
                              z3="-0.347019"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.122651"
                              y3="-1.476474"
                              z3="-1.761518"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.049874"
                              y3="-3.075928"
                              z3="-2.510756"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.779647"
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                        <bond atomRefs2="a6 a23" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
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                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.019823"
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                        <bond atomRefs2="a6 a7" order="S"/>
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                     <formula concise="C18H30N2Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
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                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
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                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
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                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
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                        <bond atomRefs2="a29 a39" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
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                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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               </module>
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                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:1.2356,1.3344,1.402;2.0319,1.0516,-1.3473;2.9227,.7646,-.7691;2.2518,1.0512,-2.4204;1.3267,2.2496,-.8843;.8727,2.3856,.4628;.0497,3.4551,.8494;-.2679,3.5543,1.8879;-.3585,4.3991,-.0769;-.9937,5.2304,.2338;.0536,4.2771,-1.41;-.2646,5.0163,-2.1485;.8675,3.2294,-1.7974;1.1879,3.1453,-2.8385;.3139,1.1609,2.526;.3537,1.9999,3.2405;.5839,.2455,3.0727;-.7246,1.0752,2.1657;2.6244,1.4132,1.8704;3.3015,1.5676,1.0223;2.8986,.4825,2.3872;2.7441,2.2593,2.5675;.4363,.0177,-.2327;1.894,-2.5514,1.1923;3.3748,-2.3789,.9093;1.065,-2.0534,.0826;3.7581,-3.061,-.3968;2.9041,-2.5236,-1.5364;1.423,-2.6382,-1.2221;-.3628,-2.0675,.2942;1.5933,-2.0152,2.1069;1.6601,-3.6205,1.3587;3.6151,-1.3031,.851;3.9475,-2.7877,1.7555;4.8256,-2.9095,-.6141;3.6107,-4.1507,-.2984;3.1546,-1.4677,-1.7253;3.1027,-3.0676,-2.472;.8201,-2.1323,-1.9988;1.1026,-3.6987,-1.2264;-.8497,-2.9868,-.0557;-.5885,-1.906,1.3619;-1.8811,-.9188,-.7437;-1.8317,-1.6084,-1.5941;-1.5826,.4351,-1.0235;-2.0484,1.224,-.4205;-1.3393,.722,-2.0548;-2.9457,-1.2592,.261;-2.9152,-2.3049,.5972;-2.8968,-.6028,1.1433;-3.9269,-1.0951,-.2119;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.243329791035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245360136880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245986726540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246025932564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246041677781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246044931300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045811341</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C H H C C C H C H C H C H C H H H C H H H Sc C C N C C C C H H H H H H H H H H H H C H C H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">-0.012475 -0.188855 0.039377 0.042113 0.010640 0.007851 -0.030641 0.043201 -0.022426 0.048054 -0.001060 0.050164 -0.013436 0.046480 0.029867 0.041998 0.040032 0.042095 0.038622 0.044688 0.034903 0.040019 0.147783 0.043473 -0.049039 -0.013598 -0.040806 -0.046169 0.048289 -0.009437 0.026807 0.033190 0.030427 0.048330 0.044784 0.035830 0.040503 0.049674 0.040860 0.034167 0.036748 0.040348 0.057665 0.044152 -0.160585 0.050360 0.060232 -0.057270 0.037112 0.034602 0.060358</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C H H C C C H C H C H C H C H H H C H H H Sc C C N C C C C H H H H H H H H H H H H C H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">7.5443 6.1544 0.9440 0.9307 6.0180 5.9695 6.0119 0.9757 6.0156 0.9486 5.9832 0.9461 6.0244 0.9605 5.9712 0.9031 0.9155 0.9132 5.9329 0.9028 0.9249 0.9231 20.5390 5.9041 6.0662 7.5358 6.0781 6.0452 5.9438 6.0609 0.9521 0.9375 0.9512 0.9236 0.9253 0.9438 0.9297 0.9237 0.9282 0.9332 0.9086 0.9259 6.1235 0.9104 6.1808 0.9173 0.8920 6.0164 0.9364 0.9550 0.8987</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">7.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 21.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5443 -0.1544 0.0560 0.0693 -0.0180 0.0305 -0.0119 0.0243 -0.0156 0.0514 0.0168 0.0539 -0.0244 0.0395 0.0288 0.0969 0.0845 0.0868 0.0671 0.0972 0.0751 0.0769 0.4610 0.0959 -0.0662 -0.5358 -0.0781 -0.0452 0.0562 -0.0609 0.0479 0.0625 0.0488 0.0764 0.0747 0.0562 0.0703 0.0763 0.0718 0.0668 0.0914 0.0741 -0.1235 0.0896 -0.1808 0.0827 0.1080 -0.0164 0.0636 0.0450 0.1013</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">3.1548 3.8116 0.9827 0.9877 3.9777 3.7435 3.9087 0.9938 3.8385 0.9828 3.8294 0.9815 3.8933 0.9909 3.8585 0.9844 0.9889 0.9909 3.8278 1.0008 0.9879 0.9938 4.0970 3.8840 4.0366 3.1610 4.0548 4.0347 3.8914 3.7623 0.9863 0.9877 0.9898 0.9748 0.9739 0.9773 0.9914 0.9755 0.9739 0.9861 0.9838 0.9840 4.0107 0.9599 3.8807 0.9879 0.9659 3.9347 0.9890 0.9924 0.9801</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">3.1548 3.8116 0.9827 0.9877 3.9777 3.7435 3.9087 0.9938 3.8385 0.9828 3.8294 0.9815 3.8933 0.9909 3.8585 0.9844 0.9889 0.9909 3.8278 1.0008 0.9879 0.9938 4.0970 3.8840 4.0366 3.1610 4.0548 4.0347 3.8914 3.7623 0.9863 0.9877 0.9898 0.9748 0.9739 0.9773 0.9914 0.9755 0.9739 0.9861 0.9838 0.9840 4.0107 0.9599 3.8807 0.9879 0.9659 3.9347 0.9890 0.9924 0.9801</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">0.8456 0.9173 0.8963 0.4744 0.8729 0.9351 1.1041 0.8288 1.2288 1.3154 0.2055 1.3651 0.1924 0.9837 1.4149 0.9782 1.3209 0.9827 1.4507 0.9797 0.9538 0.9630 0.9529 0.9648 0.9665 0.9626 0.5000 0.4263 0.2313 0.8190 1.0690 0.8726 0.9505 0.9400 1.0676 0.9349 0.9386 0.8740 0.8671 1.0699 0.9462 0.9463 1.0747 0.9324 0.9364 0.9395 0.9352 0.9355 0.9111 0.5290 0.9278 1.1966 1.0543 0.9241 0.8936 0.9574 0.9616 0.9498</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 5 0 14 0 18 0 22 1 2 1 3 1 4 1 22 4 5 4 12 4 22 5 6 5 22 6 7 6 8 8 9 8 10 10 11 10 12 12 13 14 15 14 16 14 17 18 19 18 20 18 21 22 25 22 29 22 42 22 44 23 24 23 25 23 30 23 31 24 26 24 32 24 33 25 28 25 29 26 27 26 34 26 35 27 28 27 36 27 37 28 38 28 39 29 40 29 41 29 42 42 43 42 44 42 47 44 45 44 46 47 48 47 49 47 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C H H C C C H C H C H C H C H H H C H H H Sc C C N C C C C H H H H H H H H H H H H C H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.544276 -0.154437 0.056016 0.069266 -0.018039 0.030515 -0.011896 0.024327 -0.015570 0.051384 0.016848 0.053883 -0.024417 0.039523 0.028825 0.096916 0.084475 0.086836 0.067146 0.097175 0.075107 0.076928 0.460982 0.095883 -0.066154 -0.535773 -0.078063 -0.045214 0.056155 -0.060853 0.047874 0.062523 0.048787 0.076377 0.074699 0.056201 0.070277 0.076251 0.071770 0.066788 0.091360 0.074144 -0.123524 0.089594 -0.180836 0.082722 0.108041 -0.016443 0.063562 0.045022 0.101312</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="146">7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="146">59.30 64.13 75.42 82.69 99.32 112.48 116.04 133.60 145.71 159.95 202.92 214.39 241.34 251.81 269.33 279.48 299.41 329.19 339.51 346.12 354.89 363.82 366.18 375.14 407.02 436.66 443.74 451.57 468.57 489.30 493.08 522.32 531.70 533.24 548.56 559.08 568.29 575.93 583.04 607.74 717.20 727.86 763.31 774.14 787.24 813.17 821.86 826.66 858.96 863.91 878.26 903.89 908.87 917.16 939.38 950.61 972.13 987.23 991.06 1011.82 1033.12 1033.20 1039.56 1042.73 1061.90 1068.68 1088.62 1100.48 1101.39 1111.25 1130.28 1157.65 1159.41 1168.79 1172.78 1176.30 1180.08 1188.02 1191.74 1191.82 1224.14 1234.22 1271.07 1286.35 1288.21 1294.41 1299.43 1327.13 1336.38 1344.27 1360.73 1373.92 1379.78 1383.71 1398.11 1401.82 1411.97 1426.43 1438.10 1443.39 1444.39 1449.42 1452.23 1456.73 1464.84 1466.67 1467.60 1468.50 1474.14 1476.19 1480.75 1483.79 1490.57 1500.08 1597.95 1652.49 2990.05 2998.49 3012.90 3016.53 3034.69 3037.32 3038.42 3042.09 3052.84 3064.15 3071.61 3083.82 3086.19 3091.01 3105.48 3110.27 3110.90 3114.02 3122.23 3135.82 3137.29 3139.35 3148.62 3175.73 3181.00 3183.26 3194.34 3206.07 3213.25 3223.42</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="146">0.000433 0.000255 0.000659 0.000289 0.000376 0.000072 0.000667 0.000121 0.000086 0.000395 0.001779 0.001359 0.001293 0.000498 0.000176 0.000036 0.000166 0.000210 0.000304 0.000175 0.000789 0.000063 0.000098 0.003810 0.000854 0.000351 0.000183 0.000128 0.000237 0.005187 0.000908 0.002846 0.000039 0.003790 0.006319 0.000039 0.001081 0.001372 0.001323 0.000752 0.000367 0.000951 0.001403 0.003628 0.002121 0.000158 0.007262 0.001634 0.007753 0.000714 0.000085 0.001184 0.003257 0.000148 0.002267 0.000214 0.000133 0.000114 0.001882 0.000032 0.000385 0.000317 0.000649 0.000547 0.000936 0.000253 0.000222 0.000311 0.000091 0.000877 0.001694 0.000039 0.000029 0.001201 0.000279 0.000107 0.000903 0.000886 0.000277 0.000009 0.001146 0.000680 0.000347 0.000150 0.000231 0.000682 0.000167 0.000833 0.000004 0.000502 0.000345 0.000377 0.000010 0.000023 0.000357 0.000470 0.000088 0.000356 0.000708 0.000308 0.000339 0.000198 0.000035 0.000273 0.000437 0.000360 0.000874 0.001048 0.000748 0.000379 0.000592 0.000282 0.002205 0.000717 0.000022 0.000510 0.000122 0.000274 0.000404 0.000128 0.000344 0.000120 0.000228 0.000487 0.000242 0.000376 0.000137 0.000092 0.000154 0.000453 0.000143 0.000255 0.000144 0.000139 0.000235 0.000121 0.000066 0.000088 0.000178 0.000019 0.000009 0.000017 0.000009 0.000007 0.000013 0.000003</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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                        inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:1.2365,1.3347,1.4021;2.0314,1.0516,-1.3475;2.9227,.7648,-.7698;2.2507,1.0509,-2.4207;1.3262,2.2495,-.8844;.8728,2.3856,.4629;.0497,3.4549,.8497;-.2675,3.5542,1.8884;-.3593,4.3985,-.0766;-.9947,5.2296,.2343;.0522,4.2764,-1.4099;-.2667,5.0153,-2.1484;.8663,3.2289,-1.7975;1.1862,3.1447,-2.8387;.3156,1.1612,2.5268;.3559,2.0004,3.2411;.5861,.246,3.0734;-.7232,1.0754,2.1673;2.6256,1.4138,1.8695;3.3021,1.5678,1.021;2.9003,.4834,2.3866;2.7457,2.2602,2.5662;.4364,.0177,-.2322;1.8932,-2.5522,1.1926;3.3741,-2.3794,.9102;1.0647,-2.0537,.0827;3.7581,-3.0609,-.3959;2.9045,-2.5233,-1.5358;1.4232,-2.6382,-1.2221;-.3632,-2.0677,.2937;1.5921,-2.0164,2.1072;1.6594,-3.6213,1.3583;3.6143,-1.3035,.8524;3.9465,-2.7884,1.7565;4.8257,-2.9091,-.6128;3.611,-4.1507,-.298;3.1549,-1.4674,-1.7243;3.1035,-3.0671,-2.4714;.8206,-2.1321,-1.9988;1.103,-3.6987,-1.2267;-.8503,-2.9867,-.0567;-.5893,-1.9066,1.3613;-1.881,-.9184,-.7444;-1.8314,-1.6077,-1.595;-1.5822,.4356,-1.0236;-2.0481,1.2244,-.4204;-1.3383,.7228,-2.0546;-2.946,-1.2589,.2598;-2.9164,-2.305,.595;-2.8968,-.6035,1.1429;-3.927,-1.0936,-.2131;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</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">-1572.17818026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2180.14723520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3752.32541546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6453.92070119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2701.59528573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3133.35768144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1561.17950118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00704511</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000055305035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000055305035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000110610070</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-115.566715171884</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.896210427671</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.462925599555</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065149533</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">319.41</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1571.77259526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1571.77165106</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">0.03161810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01620807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02051597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06834214</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1571.77165106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06834214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1571.83999320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.40333659</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065474071</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065703409</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065723958</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065697369</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065668249</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065661093</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="461">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="461">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="461"
                            units="nonsi:electronvolt">-4408.8805 -484.6394 -400.2803 -400.1795 -400.1504 -396.6931 -396.3469 -283.2996 -282.9807 -282.9712 -282.9418 -282.8909 -282.8456 -282.7474 -282.2858 -281.9254 -281.6910 -281.6112 -281.6108 -281.5827 -281.5772 -281.5690 -281.4303 -281.0050 -280.7055 -60.7643 -38.7236 -38.5536 -38.3972 -30.3534 -30.0727 -26.9587 -25.7568 -25.3064 -24.7189 -24.6948 -24.0760 -23.7361 -22.6746 -22.1586 -22.1427 -21.2816 -21.1024 -20.4838 -19.8258 -19.2599 -18.9857 -18.7988 -17.8833 -17.6206 -17.3073 -17.1300 -16.8022 -16.5468 -16.4091 -16.3774 -15.9844 -15.8108 -15.5179 -15.4746 -15.1695 -15.0782 -14.9538 -14.8936 -14.7046 -14.6098 -14.5325 -14.4295 -14.0422 -13.9208 -13.6395 -13.6075 -13.2559 -13.1629 -13.0892 -12.7605 -12.7077 -12.3749 -12.3564 -12.0973 -11.8252 -11.1705 -11.1026 -10.3510 -9.5700 -8.9237 -4.2344 -3.9576 -3.5938 -3.4234 -2.7430 -2.6875 -2.5837 -2.0859 -1.7631 -1.6113 -1.3785 -1.0293 -0.8411 -0.7098 -0.4212 -0.3409 -0.1946 -0.0791 0.0877 0.1666 0.2006 0.5562 0.5932 0.6641 0.7935 0.9381 1.0019 1.0782 1.2081 1.2521 1.3438 1.3854 1.4218 1.6096 1.7340 1.9211 1.9698 2.1359 2.2932 2.4503 2.5526 2.8214 2.8319 3.1531 3.1871 3.2774 3.5128 3.7530 3.9140 4.0615 4.3548 4.4010 4.5088 4.7141 4.8125 5.0587 5.7711 5.8682 6.1358 6.2957 6.6378 7.5300 8.2104 8.4033 8.5359 8.5987 8.6849 8.7820 8.8547 9.0956 9.2753 9.3735 9.5680 9.7383 9.9549 10.2756 10.4921 10.6573 10.7288 10.8590 11.0854 11.3953 11.5316 11.7857 11.9300 12.1573 12.5931 12.7666 12.8136 13.0010 13.1957 13.2275 13.6998 13.7463 13.8119 14.0374 14.1755 14.2807 14.3815 14.5737 14.7588 14.7941 14.9379 15.0986 15.1175 15.1445 15.2472 15.4136 15.5213 15.5778 15.7044 15.7302 15.7860 15.8615 15.9752 16.0339 16.1544 16.2445 16.3104 16.3809 16.4539 16.4972 16.6436 16.8720 16.9324 17.1046 17.2073 17.2867 17.4559 17.5303 17.6639 17.8960 17.9895 18.1246 18.2325 18.3653 18.3875 18.6758 18.8273 19.0094 19.2865 19.3343 19.4565 19.6028 20.0467 20.2488 20.6418 20.7747 21.2108 21.4238 21.7130 22.3147 22.6508 22.8015 22.9032 23.6039 23.8238 24.0731 24.4498 24.9306 25.3529 25.4783 25.8734 25.9324 26.0081 26.7361 27.1576 27.3288 27.6509 27.9819 28.4773 28.5354 28.7801 29.2541 29.7658 30.2049 30.3581 30.7003 30.7728 31.0457 31.2633 31.3067 32.1107 32.3080 32.3942 32.6872 33.0046 33.4369 33.9117 34.1494 34.5346 34.7720 35.2389 36.0512 36.6334 36.7951 36.9118 37.5109 37.7867 37.9726 38.0133 38.4999 38.6941 38.8925 39.2325 39.4889 39.6848 39.7886 40.5634 40.9777 41.1124 41.9038 42.1645 42.6144 42.7223 42.8050 43.1259 43.4488 43.6041 43.7965 43.8905 44.2329 44.7597 44.7729 44.8294 44.8808 45.0828 45.1808 45.4697 45.5246 45.6241 45.7426 45.8426 45.9752 46.1147 46.3590 46.4113 46.5540 46.6864 46.7943 46.8218 46.9914 47.1008 47.2317 47.3465 47.4210 47.5573 47.6873 47.9097 47.9694 48.1264 48.2834 48.3590 48.6769 48.9273 48.9567 49.1877 49.5023 49.5591 49.6045 49.7848 50.1629 50.3685 50.4763 50.6547 50.8021 50.9923 51.2555 51.7158 51.7745 51.8670 52.3782 52.4493 52.8112 52.9970 53.1793 53.4500 53.8365 54.1205 54.3672 54.5587 55.1852 55.5227 55.6561 55.8355 55.9266 56.1494 56.3225 56.6090 56.7563 56.9421 57.1447 57.8141 58.0159 58.5366 58.7810 59.2561 59.3189 59.3808 59.6464 59.9434 60.5129 60.7242 61.0427 61.7347 61.9003 61.9424 62.4770 62.5907 62.8506 63.0554 63.3622 63.8971 64.0879 64.3486 64.6426 64.9724 65.0952 65.2807 66.0117 66.1093 67.0265 67.2253 67.5358 67.9713 68.0533 68.2162 68.4710 68.8323 68.9124 68.9738 69.3939 70.1781 70.4083 70.6445 70.8934 71.0762 71.3649 72.1343 72.7989 73.0384 73.5921 74.3312 74.6797 75.0068 75.1465 75.2658 75.3395 75.9761 76.3258 76.5335 76.6327 77.1250 77.5522 77.9604 78.1770 78.2203 78.3255 78.9733 79.4623 79.6706 80.0219 80.3012 80.7067 80.9039 81.2347 81.4481 82.2891 82.6229 83.4203 83.8975 84.3230 84.5553 86.8261 95.6709</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C H H C C C H C H C H C H C H H H C H H H Sc C C N C C C C H H H H H H H H H H H H C H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.533068 -0.147779 0.056220 0.065828 -0.012621 0.029840 -0.011318 0.020832 -0.013160 0.048499 0.019796 0.051030 -0.030214 0.035982 0.033382 0.093584 0.082337 0.084767 0.071329 0.094790 0.074301 0.072783 0.431369 0.097503 -0.062543 -0.520995 -0.071821 -0.038893 0.060247 -0.066802 0.045313 0.058824 0.044338 0.073498 0.071617 0.053276 0.066417 0.073148 0.068061 0.063842 0.087097 0.072439 -0.109829 0.088330 -0.164615 0.083020 0.112186 -0.008525 0.064590 0.047498 0.094270</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C H H C C C H C H C H C H C H H H C H H H Sc C C N C C C C H H H H H H H H H H H H C H C H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">-0.003554 -0.188638 0.039673 0.041319 0.009537 0.004707 -0.030452 0.042717 -0.021924 0.047571 -0.001055 0.049575 -0.014258 0.045841 0.028040 0.040830 0.039419 0.042455 0.036212 0.044212 0.034274 0.038776 0.133177 0.040426 -0.049225 0.001326 -0.040660 -0.045721 0.046800 -0.023403 0.026301 0.032587 0.029344 0.047927 0.044165 0.035460 0.039666 0.049385 0.041134 0.033808 0.033809 0.039503 0.062950 0.046099 -0.142392 0.051254 0.063002 -0.057319 0.038595 0.036379 0.060346</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C H H C C C H C H C H C H C H H H C H H H Sc C C N C C C C H H H H H H H H H H H H C H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">7.5331 6.1478 0.9438 0.9342 6.0126 5.9702 6.0113 0.9792 6.0132 0.9515 5.9802 0.9490 6.0302 0.9640 5.9666 0.9064 0.9177 0.9152 5.9287 0.9052 0.9257 0.9272 20.5686 5.9025 6.0625 7.5210 6.0718 6.0389 5.9398 6.0668 0.9547 0.9412 0.9557 0.9265 0.9284 0.9467 0.9336 0.9269 0.9319 0.9362 0.9129 0.9276 6.1098 0.9117 6.1646 0.9170 0.8878 6.0085 0.9354 0.9525 0.9057</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">7.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 21.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5331 -0.1478 0.0562 0.0658 -0.0126 0.0298 -0.0113 0.0208 -0.0132 0.0485 0.0198 0.0510 -0.0302 0.0360 0.0334 0.0936 0.0823 0.0848 0.0713 0.0948 0.0743 0.0728 0.4314 0.0975 -0.0625 -0.5210 -0.0718 -0.0389 0.0602 -0.0668 0.0453 0.0588 0.0443 0.0735 0.0716 0.0533 0.0664 0.0731 0.0681 0.0638 0.0871 0.0724 -0.1098 0.0883 -0.1646 0.0830 0.1122 -0.0085 0.0646 0.0475 0.0943</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">3.1659 3.8057 0.9829 0.9877 3.9822 3.7503 3.9060 0.9939 3.8343 0.9827 3.8231 0.9815 3.8952 0.9912 3.8637 0.9854 0.9907 0.9901 3.8333 1.0007 0.9888 0.9950 4.1398 3.8945 4.0437 3.1881 4.0628 4.0448 3.9031 3.7603 0.9873 0.9890 0.9922 0.9753 0.9743 0.9782 0.9929 0.9762 0.9742 0.9870 0.9855 0.9844 4.0390 0.9607 3.9005 0.9886 0.9647 3.9394 0.9893 0.9924 0.9815</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">3.1659 3.8057 0.9829 0.9877 3.9822 3.7503 3.9060 0.9939 3.8343 0.9827 3.8231 0.9815 3.8952 0.9912 3.8637 0.9854 0.9907 0.9901 3.8333 1.0007 0.9888 0.9950 4.1398 3.8945 4.0437 3.1881 4.0628 4.0448 3.9031 3.7603 0.9873 0.9890 0.9922 0.9753 0.9743 0.9782 0.9929 0.9762 0.9742 0.9870 0.9855 0.9844 4.0390 0.9607 3.9005 0.9886 0.9647 3.9394 0.9893 0.9924 0.9815</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">0.8518 0.9228 0.9033 0.4684 0.8681 0.9333 1.0997 0.8427 1.2402 1.3199 0.2006 1.3655 0.1824 0.9866 1.4143 0.9796 1.3190 0.9847 1.4480 0.9821 0.9527 0.9624 0.9521 0.9644 0.9647 0.9612 0.5064 0.4905 0.2458 0.7705 1.0724 0.8788 0.9495 0.9376 1.0718 0.9324 0.9371 0.8793 0.8741 1.0734 0.9449 0.9449 1.0797 0.9312 0.9343 0.9365 0.9323 0.9380 0.9128 0.4456 0.9299 1.2709 1.0666 0.9234 0.8847 0.9562 0.9616 0.9454</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 5 0 14 0 18 0 22 1 2 1 3 1 4 1 22 4 5 4 12 4 22 5 6 5 22 6 7 6 8 8 9 8 10 10 11 10 12 12 13 14 15 14 16 14 17 18 19 18 20 18 21 22 25 22 29 22 42 22 44 23 24 23 25 23 30 23 31 24 26 24 32 24 33 25 28 25 29 26 27 26 34 26 35 27 28 27 36 27 37 28 38 28 39 29 40 29 41 29 42 42 43 42 44 42 47 44 45 44 46 47 48 47 49 47 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065659753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246046050630</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.44717 -2.74169 -0.29452 -13.66793 12.75941 -0.90851 6.01050 -4.97013 1.04038</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58971</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">319.41</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1572.24604605</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.45103534</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01954089</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">-1571.77263728</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02237343</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.45103534</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.47340877</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1571.77263728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1571.77169307</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">0.03377812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01619697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02051597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07049107</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
