<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.174033"
                        y3="-1.528359"
                        z3="0.035093"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.961625"
                        y3="-0.240107"
                        z3="-0.591979"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.825865"
                        y3="0.897028"
                        z3="0.392264"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.860029"
                        y3="2.244238"
                        z3="-0.071808"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.718392"
                        y3="3.304734"
                        z3="0.861777"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.706517"
                        y3="-2.545402"
                        z3="-0.332809"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.715925"
                        y3="-2.626389"
                        z3="-0.784383"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.631901"
                        y3="0.656767"
                        z3="1.726899"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.014872"
                        y3="2.578269"
                        z3="-1.4385"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.550947"
                        y3="-1.699208"
                        z3="0.44528"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.536036"
                        y3="3.006583"
                        z3="2.231046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.489122"
                        y3="1.710348"
                        z3="2.650636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.752655"
                        y3="4.640631"
                        z3="0.403918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.305942"
                        y3="-1.169766"
                        z3="-0.651364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.05415"
                        y3="-3.534114"
                        z3="-1.45232"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.267635"
                        y3="-3.054807"
                        z3="1.000649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.227896"
                        y3="-2.761607"
                        z3="-0.862982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.038395"
                        y3="3.881306"
                        z3="-1.853337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.909436"
                        y3="4.927764"
                        z3="-0.92251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.250937"
                        y3="-2.422596"
                        z3="-0.231021"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.645222"
                        y3="-2.15587"
                        z3="-0.055472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.052297"
                        y3="-2.31625"
                        z3="-0.159017"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.774146"
                        y3="-0.019443"
                        z3="-1.304315"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.044881"
                        y3="-0.286213"
                        z3="-1.187296"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.116372"
                        y3="-3.555583"
                        z3="-0.36333"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.123673"
                        y3="-2.581547"
                        z3="-1.810802"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.589323"
                        y3="-0.367087"
                        z3="2.074542"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.110051"
                        y3="1.794565"
                        z3="-2.177575"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.251173"
                        y3="-1.744619"
                        z3="-0.403603"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.859957"
                        y3="-0.870744"
                        z3="1.081914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.66096"
                        y3="-2.617804"
                        z3="1.022746"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.428927"
                        y3="3.820715"
                        z3="2.937447"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.342314"
                        y3="1.480482"
                        z3="3.697823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.647359"
                        y3="5.440564"
                        z3="1.1269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.924429"
                        y3="-0.7830"
                        z3="-1.596332"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.392873"
                        y3="-1.240178"
                        z3="-0.726604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.06633"
                        y3="-0.446411"
                        z3="0.127836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.637474"
                        y3="-4.520607"
                        z3="-1.248802"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.663454"
                        y3="-3.19535"
                        z3="-2.411857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.13728"
                        y3="-3.635759"
                        z3="-1.543974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.855636"
                        y3="-4.031561"
                        z3="1.253796"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.353674"
                        y3="-3.1490"
                        z3="0.940351"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.031833"
                        y3="-2.369092"
                        z3="1.814294"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.142017"
                        y3="-3.425316"
                        z3="-1.637274"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.155035"
                        y3="4.109726"
                        z3="-2.904533"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.930918"
                        y3="5.955469"
                        z3="-1.259936"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.283539"
                        y3="-1.495866"
                        z3="0.726664"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-2.174,-1.5284,.0351;-1.9616,-.2401,-.592;-1.8259,.897,.3923;-1.86,2.2442,-.0718;-1.7184,3.3047,.8618;4.7065,-2.5454,-.3328;-1.7159,-2.6264,-.7844;-1.6319,.6568,1.7269;-2.0149,2.5783,-1.4385;-3.5509,-1.6992,.4453;-1.536,3.0066,2.231;-1.4891,1.7103,2.6506;-1.7527,4.6406,.4039;5.3059,-1.1698,-.6514;5.0541,-3.5341,-1.4523;5.2676,-3.0548,1.0006;-.2279,-2.7616,-.863;-2.0384,3.8813,-1.8533;-1.9094,4.9278,-.9225;3.2509,-2.4226,-.231;.6452,-2.1559,-.0555;2.0523,-2.3163,-.159;-2.7741,-.0194,-1.3043;-1.0449,-.2862,-1.1873;-2.1164,-3.5556,-.3633;-2.1237,-2.5815,-1.8108;-1.5893,-.3671,2.0745;-2.1101,1.7946,-2.1776;-4.2512,-1.7446,-.4036;-3.86,-.8707,1.0819;-3.661,-2.6178,1.0227;-1.4289,3.8207,2.9374;-1.3423,1.4805,3.6978;-1.6474,5.4406,1.1269;4.9244,-.783,-1.5963;6.3929,-1.2402,-.7266;5.0663,-.4464,.1278;4.6375,-4.5206,-1.2488;4.6635,-3.1953,-2.4119;6.1373,-3.6358,-1.544;4.8556,-4.0316,1.2538;6.3537,-3.149,.9404;5.0318,-2.3691,1.8143;.142,-3.4253,-1.6373;-2.155,4.1097,-2.9045;-1.9309,5.9555,-1.2599;.2835,-1.4959,.7267;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1628.6577494745 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.467e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.17403304"
                                 y3="-1.52835916"
                                 z3="0.03509316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.96162481"
                                 y3="-0.24010742"
                                 z3="-0.59197946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.82586487"
                                 y3="0.89702798"
                                 z3="0.39226412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.86002887"
                                 y3="2.24423804"
                                 z3="-0.07180787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.71839165"
                                 y3="3.30473354"
                                 z3="0.86177736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.70651682"
                                 y3="-2.54540157"
                                 z3="-0.33280893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.7159246"
                                 y3="-2.62638855"
                                 z3="-0.78438318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.63190093"
                                 y3="0.65676682"
                                 z3="1.72689857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.0148719"
                                 y3="2.57826904"
                                 z3="-1.43850002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.55094669"
                                 y3="-1.69920785"
                                 z3="0.44528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.53603618"
                                 y3="3.0065825"
                                 z3="2.23104629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48912237"
                                 y3="1.71034781"
                                 z3="2.65063606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.7526548"
                                 y3="4.64063065"
                                 z3="0.40391834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.30594202"
                                 y3="-1.16976553"
                                 z3="-0.65136445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.05414974"
                                 y3="-3.53411417"
                                 z3="-1.45232024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.26763543"
                                 y3="-3.05480674"
                                 z3="1.00064856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.22789608"
                                 y3="-2.76160662"
                                 z3="-0.8629822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.03839501"
                                 y3="3.88130568"
                                 z3="-1.85333714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.90943621"
                                 y3="4.92776374"
                                 z3="-0.92250982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.25093675"
                                 y3="-2.42259626"
                                 z3="-0.23102052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.64522227"
                                 y3="-2.1558703"
                                 z3="-0.05547154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.05229698"
                                 y3="-2.31625024"
                                 z3="-0.159017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.77414551"
                                 y3="-0.01944345"
                                 z3="-1.3043146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.04488071"
                                 y3="-0.28621282"
                                 z3="-1.18729619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.11637244"
                                 y3="-3.55558262"
                                 z3="-0.36332962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.12367301"
                                 y3="-2.58154718"
                                 z3="-1.81080172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.58932339"
                                 y3="-0.36708747"
                                 z3="2.0745419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.11005058"
                                 y3="1.79456546"
                                 z3="-2.17757544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.25117289"
                                 y3="-1.74461933"
                                 z3="-0.40360349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.85995685"
                                 y3="-0.87074374"
                                 z3="1.08191396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.66095957"
                                 y3="-2.61780372"
                                 z3="1.02274571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.4289269"
                                 y3="3.82071519"
                                 z3="2.93744674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.34231438"
                                 y3="1.48048156"
                                 z3="3.69782296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.64735878"
                                 y3="5.44056361"
                                 z3="1.12690004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.92442912"
                                 y3="-0.78299962"
                                 z3="-1.59633169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.39287276"
                                 y3="-1.24017792"
                                 z3="-0.72660417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.06633032"
                                 y3="-0.4464107"
                                 z3="0.12783573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.63747415"
                                 y3="-4.52060656"
                                 z3="-1.24880176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.66345442"
                                 y3="-3.19535042"
                                 z3="-2.41185701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.13727955"
                                 y3="-3.63575879"
                                 z3="-1.54397387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.85563557"
                                 y3="-4.03156067"
                                 z3="1.2537957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.35367379"
                                 y3="-3.14900035"
                                 z3="0.94035117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.03183311"
                                 y3="-2.36909154"
                                 z3="1.81429392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.14201739"
                                 y3="-3.4253164"
                                 z3="-1.6372742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.15503511"
                                 y3="4.1097259"
                                 z3="-2.90453295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.93091831"
                                 y3="5.95546901"
                                 z3="-1.25993629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.28353941"
                                 y3="-1.49586598"
                                 z3="0.7266643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C21H25N">
                           <atomArray count="21 25 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-2.174,-1.5284,.0351;-1.9616,-.2401,-.592;-1.8259,.897,.3923;-1.86,2.2442,-.0718;-1.7184,3.3047,.8618;4.7065,-2.5454,-.3328;-1.7159,-2.6264,-.7844;-1.6319,.6568,1.7269;-2.0149,2.5783,-1.4385;-3.5509,-1.6992,.4453;-1.536,3.0066,2.231;-1.4891,1.7103,2.6506;-1.7527,4.6406,.4039;5.3059,-1.1698,-.6514;5.0541,-3.5341,-1.4523;5.2676,-3.0548,1.0006;-.2279,-2.7616,-.863;-2.0384,3.8813,-1.8533;-1.9094,4.9278,-.9225;3.2509,-2.4226,-.231;.6452,-2.1559,-.0555;2.0523,-2.3163,-.159;-2.7741,-.0194,-1.3043;-1.0449,-.2862,-1.1873;-2.1164,-3.5556,-.3633;-2.1237,-2.5815,-1.8108;-1.5893,-.3671,2.0745;-2.1101,1.7946,-2.1776;-4.2512,-1.7446,-.4036;-3.86,-.8707,1.0819;-3.661,-2.6178,1.0227;-1.4289,3.8207,2.9374;-1.3423,1.4805,3.6978;-1.6474,5.4406,1.1269;4.9244,-.783,-1.5963;6.3929,-1.2402,-.7266;5.0663,-.4464,.1278;4.6375,-4.5206,-1.2488;4.6635,-3.1954,-2.4119;6.1373,-3.6358,-1.544;4.8556,-4.0316,1.2538;6.3537,-3.149,.9404;5.0318,-2.3691,1.8143;.142,-3.4253,-1.6373;-2.155,4.1097,-2.9045;-1.9309,5.9555,-1.2599;.2835,-1.4959,.7267;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.174033"
                        y3="-1.528359"
                        z3="0.035093"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.961625"
                        y3="-0.240107"
                        z3="-0.591979"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.825865"
                        y3="0.897028"
                        z3="0.392264"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.860029"
                        y3="2.244238"
                        z3="-0.071808"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.718392"
                        y3="3.304734"
                        z3="0.861777"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.706517"
                        y3="-2.545402"
                        z3="-0.332809"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.715925"
                        y3="-2.626389"
                        z3="-0.784383"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.631901"
                        y3="0.656767"
                        z3="1.726899"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.014872"
                        y3="2.578269"
                        z3="-1.4385"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.550947"
                        y3="-1.699208"
                        z3="0.44528"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.536036"
                        y3="3.006583"
                        z3="2.231046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.489122"
                        y3="1.710348"
                        z3="2.650636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.752655"
                        y3="4.640631"
                        z3="0.403918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.305942"
                        y3="-1.169766"
                        z3="-0.651364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.05415"
                        y3="-3.534114"
                        z3="-1.45232"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.267635"
                        y3="-3.054807"
                        z3="1.000649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.227896"
                        y3="-2.761607"
                        z3="-0.862982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.038395"
                        y3="3.881306"
                        z3="-1.853337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.909436"
                        y3="4.927764"
                        z3="-0.92251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.250937"
                        y3="-2.422596"
                        z3="-0.231021"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.645222"
                        y3="-2.15587"
                        z3="-0.055472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.052297"
                        y3="-2.31625"
                        z3="-0.159017"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.774146"
                        y3="-0.019443"
                        z3="-1.304315"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.044881"
                        y3="-0.286213"
                        z3="-1.187296"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.116372"
                        y3="-3.555583"
                        z3="-0.36333"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.123673"
                        y3="-2.581547"
                        z3="-1.810802"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.589323"
                        y3="-0.367087"
                        z3="2.074542"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.110051"
                        y3="1.794565"
                        z3="-2.177575"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.251173"
                        y3="-1.744619"
                        z3="-0.403603"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.859957"
                        y3="-0.870744"
                        z3="1.081914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.66096"
                        y3="-2.617804"
                        z3="1.022746"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.428927"
                        y3="3.820715"
                        z3="2.937447"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.342314"
                        y3="1.480482"
                        z3="3.697823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.647359"
                        y3="5.440564"
                        z3="1.1269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.924429"
                        y3="-0.7830"
                        z3="-1.596332"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.392873"
                        y3="-1.240178"
                        z3="-0.726604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.06633"
                        y3="-0.446411"
                        z3="0.127836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.637474"
                        y3="-4.520607"
                        z3="-1.248802"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.663454"
                        y3="-3.19535"
                        z3="-2.411857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.13728"
                        y3="-3.635759"
                        z3="-1.543974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.855636"
                        y3="-4.031561"
                        z3="1.253796"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.353674"
                        y3="-3.1490"
                        z3="0.940351"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.031833"
                        y3="-2.369092"
                        z3="1.814294"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.142017"
                        y3="-3.425316"
                        z3="-1.637274"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.155035"
                        y3="4.109726"
                        z3="-2.904533"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.930918"
                        y3="5.955469"
                        z3="-1.259936"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.283539"
                        y3="-1.495866"
                        z3="0.726664"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-2.174,-1.5284,.0351;-1.9616,-.2401,-.592;-1.8259,.897,.3923;-1.86,2.2442,-.0718;-1.7184,3.3047,.8618;4.7065,-2.5454,-.3328;-1.7159,-2.6264,-.7844;-1.6319,.6568,1.7269;-2.0149,2.5783,-1.4385;-3.5509,-1.6992,.4453;-1.536,3.0066,2.231;-1.4891,1.7103,2.6506;-1.7527,4.6406,.4039;5.3059,-1.1698,-.6514;5.0541,-3.5341,-1.4523;5.2676,-3.0548,1.0006;-.2279,-2.7616,-.863;-2.0384,3.8813,-1.8533;-1.9094,4.9278,-.9225;3.2509,-2.4226,-.231;.6452,-2.1559,-.0555;2.0523,-2.3163,-.159;-2.7741,-.0194,-1.3043;-1.0449,-.2862,-1.1873;-2.1164,-3.5556,-.3633;-2.1237,-2.5815,-1.8108;-1.5893,-.3671,2.0745;-2.1101,1.7946,-2.1776;-4.2512,-1.7446,-.4036;-3.86,-.8707,1.0819;-3.661,-2.6178,1.0227;-1.4289,3.8207,2.9374;-1.3423,1.4805,3.6978;-1.6474,5.4406,1.1269;4.9244,-.783,-1.5963;6.3929,-1.2402,-.7266;5.0663,-.4464,.1278;4.6375,-4.5206,-1.2488;4.6635,-3.1953,-2.4119;6.1373,-3.6358,-1.544;4.8556,-4.0316,1.2538;6.3537,-3.149,.9404;5.0318,-2.3691,1.8143;.142,-3.4253,-1.6373;-2.155,4.1097,-2.9045;-1.9309,5.9555,-1.2599;.2835,-1.4959,.7267;</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">-870.02330461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1628.65774947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2498.68105408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4409.16099951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1910.47994543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.90611248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.88280787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00478182</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000146218897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000146218897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000292437794</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.000292864500</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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124.0722 124.2966 124.5445 124.6567 124.8349 125.1227 125.4326 125.6106 125.6899 126.0113 126.2765 126.4765 126.6057 126.8675 127.2446 127.4430 127.6693 127.9894 128.4235 128.7346 128.8766 129.2229 129.4322 129.5440 129.7454 129.9513 129.9994 130.3129 130.5619 130.6594 131.1106 131.2237 131.3488 131.5275 131.6364 131.8335 131.9989 132.1451 132.2240 132.6014 132.8486 132.8940 133.1421 133.1986 133.3526 133.3886 133.5997 133.8344 133.9919 134.3124 134.5016 134.9750 135.1832 135.4529 135.4921 135.9752 136.2014 136.5777 136.9354 137.3127 137.7379 138.1163 138.3927 138.7353 138.8525 139.0621 139.5923 139.8893 140.2141 140.6201 140.7516 141.2261 141.6439 142.2822 142.4349 142.5975 142.7715 142.7779 143.1042 143.4311 143.7953 144.0716 144.3566 144.6960 144.7036 145.0579 145.1797 145.3797 145.5182 145.8301 145.9184 146.2480 146.3260 146.5588 146.9977 147.1889 147.6308 147.9083 148.0269 148.0845 148.1956 148.3219 148.3871 148.5575 148.8917 148.9543 149.0544 149.1953 149.8084 149.8690 149.8983 149.9744 150.2291 150.4375 150.5469 150.8181 150.9874 151.6792 151.8944 152.2386 152.3909 152.7309 153.0328 154.0695 154.3430 154.5328 154.7252 155.0062 155.2467 155.8437 156.4762 156.4965 156.7357 156.8479 156.9397 157.1833 157.2761 157.7922 158.0366 158.0489 158.2191 158.2711 158.3039 158.4084 158.8719 159.4890 160.2555 160.2659 160.5973 160.8121 161.7485 161.9166 162.6360 164.0925 165.8302 167.1548 167.9746 168.5953 168.9372 170.1697 170.4032 171.3926 175.1414 178.3883 188.2279 616.6592 625.4481 627.7264 631.7200 633.3693 634.1074 635.8298 637.0372 637.8186 638.8467 639.9875 641.3419 644.4027 646.0917 646.1431 648.3486 649.3797 651.2667 651.3060 664.8711 667.9251 901.0785</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.177573 -0.137746 0.227205 -0.156761 0.015442 0.001206 -0.032378 -0.222188 -0.184777 -0.189165 -0.123897 -0.108303 -0.074152 -0.259677 -0.263567 -0.262217 -0.119747 -0.135294 -0.112917 -0.223950 -0.236640 0.263480 0.087613 0.131788 0.082446 0.074013 0.131997 0.115440 0.078049 0.104472 0.090984 0.105918 0.122430 0.105703 0.093932 0.082921 0.095053 0.093656 0.092963 0.083317 0.094528 0.083335 0.094572 0.100885 0.120689 0.122844 0.124066</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">7.1776 6.1377 5.7728 6.1568 5.9846 5.9988 6.0324 6.2222 6.1848 6.1892 6.1239 6.1083 6.0742 6.2597 6.2636 6.2622 6.1197 6.1353 6.1129 6.2240 6.2366 5.7365 0.9124 0.8682 0.9176 0.9260 0.8680 0.8846 0.9220 0.8955 0.9090 0.8941 0.8776 0.8943 0.9061 0.9171 0.9049 0.9063 0.9070 0.9167 0.9055 0.9167 0.9054 0.8991 0.8793 0.8772 0.8759</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1776 -0.1377 0.2272 -0.1568 0.0154 0.0012 -0.0324 -0.2222 -0.1848 -0.1892 -0.1239 -0.1083 -0.0742 -0.2597 -0.2636 -0.2622 -0.1197 -0.1353 -0.1129 -0.2240 -0.2366 0.2635 0.0876 0.1318 0.0824 0.0740 0.1320 0.1154 0.0780 0.1045 0.0910 0.1059 0.1224 0.1057 0.0939 0.0829 0.0951 0.0937 0.0930 0.0833 0.0945 0.0833 0.0946 0.1009 0.1207 0.1228 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8527 3.8904 3.3842 4.0848 3.9091 4.1289 3.9636 3.9395 4.0014 3.9336 3.9949 4.0068 3.9339 3.9027 3.9045 3.9032 3.8558 4.0095 3.9663 3.9631 4.0170 3.7104 1.0002 0.9807 0.9923 1.0036 1.0342 1.0167 1.0049 0.9966 0.9994 1.0146 1.0024 1.0147 1.0095 1.0064 1.0097 1.0093 1.0096 1.0069 1.0096 1.0064 1.0096 1.0205 1.0042 1.0007 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8527 3.8904 3.3842 4.0848 3.9091 4.1289 3.9636 3.9395 4.0014 3.9336 3.9949 4.0068 3.9339 3.9027 3.9045 3.9032 3.8558 4.0095 3.9663 3.9631 4.0170 3.7104 1.0002 0.9807 0.9923 1.0036 1.0342 1.0167 1.0049 0.9966 0.9994 1.0146 1.0024 1.0147 1.0095 1.0064 1.0097 1.0093 1.0096 1.0069 1.0096 1.0064 1.0096 1.0205 1.0042 1.0007 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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="49">0.9075 0.9975 0.9383 0.8857 0.9956 0.9984 1.2062 1.4401 1.3657 1.2797 1.2357 1.2721 0.9647 0.9598 0.9639 1.3468 -0.2385 0.9893 0.9639 0.9952 1.3344 0.9745 1.6190 0.9402 0.9832 0.9856 0.9939 1.6099 0.9572 0.9767 1.5830 0.9579 0.9861 0.9923 0.9854 0.9868 0.9868 0.9927 0.9862 0.9925 0.9854 1.8719 0.9872 1.3011 0.9742 0.9749 2.7368 1.1592 0.9597</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 6 0 9 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019533416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.042838022651</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.52568 -15.69093 -0.16525 -16.69497 16.52314 -0.17183 -3.56690 3.29496 -0.27194</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.36164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.91922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
