<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.123676"
                        y3="-0.574791"
                        z3="0.522092"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.426232"
                        y3="-0.319012"
                        z3="1.248134"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.147497"
                        y3="0.850991"
                        z3="0.664184"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.624388"
                        y3="2.165574"
                        z3="0.832176"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.278954"
                        y3="3.240868"
                        z3="0.176173"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.407391"
                        y3="-3.001641"
                        z3="-1.408192"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.235666"
                        y3="-1.536855"
                        z3="1.279239"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.289046"
                        y3="0.6510"
                        z3="-0.069078"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.483564"
                        y3="2.458017"
                        z3="1.618348"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.340107"
                        y3="-0.999724"
                        z3="-0.883519"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.448082"
                        y3="2.987558"
                        z3="-0.576719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.954616"
                        y3="1.724568"
                        z3="-0.685972"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.757447"
                        y3="4.547699"
                        z3="0.297859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.41275"
                        y3="-2.340382"
                        z3="-0.456483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.745667"
                        y3="-4.48731"
                        z3="-1.582548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.431984"
                        y3="-2.293842"
                        z3="-2.770558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.140083"
                        y3="-1.581274"
                        z3="0.722299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.003977"
                        y3="3.73621"
                        z3="1.719819"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.63953"
                        y3="4.792681"
                        z3="1.044471"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.063451"
                        y3="-2.876906"
                        z3="-0.846319"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.643617"
                        y3="-2.669691"
                        z3="0.127092"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.952399"
                        y3="-2.764555"
                        z3="-0.39013"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.012195"
                        y3="-1.235186"
                        z3="1.174606"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.173324"
                        y3="-0.171313"
                        z3="2.299102"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.726815"
                        y3="-2.510334"
                        z3="1.247129"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.235215"
                        y3="-1.192813"
                        z3="2.315523"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.689121"
                        y3="-0.349965"
                        z3="-0.180879"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.99905"
                        y3="1.685176"
                        z3="2.206068"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.378579"
                        y3="-1.127156"
                        z3="-1.37122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.87872"
                        y3="-1.944859"
                        z3="-0.885406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.923007"
                        y3="-0.244492"
                        z3="-1.401652"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.945385"
                        y3="3.817089"
                        z3="-1.063355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.858069"
                        y3="1.541563"
                        z3="-1.250303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.263019"
                        y3="5.360281"
                        z3="-0.208423"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.414241"
                        y3="-2.823892"
                        z3="0.520073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.417855"
                        y3="-2.419691"
                        z3="-0.872462"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.19029"
                        y3="-1.283131"
                        z3="-0.313393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.046671"
                        y3="-4.97815"
                        z3="-2.259369"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.723636"
                        y3="-5.014909"
                        z3="-0.629392"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.747635"
                        y3="-4.590349"
                        z3="-2.001045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.722125"
                        y3="-2.742545"
                        z3="-3.465153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.427758"
                        y3="-2.374787"
                        z3="-3.208072"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.192678"
                        y3="-1.23497"
                        z3="-2.673922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.763241"
                        y3="-0.702786"
                        z3="0.853302"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.140712"
                        y3="3.93981"
                        z3="2.338896"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.249715"
                        y3="5.797303"
                        z3="1.131086"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.022258"
                        y3="-3.557735"
                        z3="0.031396"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.633633"
                        y3="0.323623"
                        z3="0.48911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:1.1237,-.5748,.5221;2.4262,-.319,1.2481;3.1475,.851,.6642;2.6244,2.1656,.8322;3.279,3.2409,.1762;-5.4074,-3.0016,-1.4082;.2357,-1.5369,1.2792;4.289,.651,-.0691;1.4836,2.458,1.6183;1.3401,-.9997,-.8835;4.4481,2.9876,-.5767;4.9546,1.7246,-.686;2.7574,4.5477,.2979;-6.4127,-2.3404,-.4565;-5.7457,-4.4873,-1.5825;-5.432,-2.2938,-2.7706;-1.1401,-1.5813,.7223;1.004,3.7362,1.7198;1.6395,4.7927,1.0445;-4.0635,-2.8769,-.8463;-1.6436,-2.6697,.1271;-2.9524,-2.7646,-.3901;3.0122,-1.2352,1.1746;2.1733,-.1713,2.2991;.7268,-2.5103,1.2471;.2352,-1.1928,2.3155;4.6891,-.35,-.1809;.999,1.6852,2.2061;.3786,-1.1272,-1.3712;1.8787,-1.9449,-.8854;1.923,-.2445,-1.4017;4.9454,3.8171,-1.0634;5.8581,1.5416,-1.2503;3.263,5.3603,-.2084;-6.4142,-2.8239,.5201;-7.4179,-2.4197,-.8725;-6.1903,-1.2831,-.3134;-5.0467,-4.9782,-2.2594;-5.7236,-5.0149,-.6294;-6.7476,-4.5903,-2.001;-4.7221,-2.7425,-3.4652;-6.4278,-2.3748,-3.2081;-5.1927,-1.235,-2.6739;-1.7632,-.7028,.8533;.1407,3.9398,2.3389;1.2497,5.7973,1.1311;-1.0223,-3.5577,.0314;.6336,.3236,.4891;</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">1364</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">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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1611.5735993126 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">4.455e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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">0.358 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.761 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="1.12367618"
                                 y3="-0.57479055"
                                 z3="0.52209192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.42623204"
                                 y3="-0.31901211"
                                 z3="1.2481343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.14749723"
                                 y3="0.85099131"
                                 z3="0.66418406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.62438757"
                                 y3="2.16557373"
                                 z3="0.8321765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.27895362"
                                 y3="3.24086798"
                                 z3="0.17617258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.40739104"
                                 y3="-3.00164104"
                                 z3="-1.40819191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.23566635"
                                 y3="-1.53685536"
                                 z3="1.27923929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.28904562"
                                 y3="0.65100001"
                                 z3="-0.06907848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.48356363"
                                 y3="2.45801739"
                                 z3="1.61834829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.3401073"
                                 y3="-0.99972423"
                                 z3="-0.88351923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.4480824"
                                 y3="2.98755828"
                                 z3="-0.57671941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.95461562"
                                 y3="1.72456835"
                                 z3="-0.68597193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.75744748"
                                 y3="4.54769872"
                                 z3="0.29785859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.41275027"
                                 y3="-2.34038184"
                                 z3="-0.45648308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.74566668"
                                 y3="-4.4873105"
                                 z3="-1.5825482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.43198429"
                                 y3="-2.29384205"
                                 z3="-2.77055842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.14008329"
                                 y3="-1.581274"
                                 z3="0.72229886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.00397701"
                                 y3="3.73620981"
                                 z3="1.71981903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.63953014"
                                 y3="4.79268131"
                                 z3="1.04447101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.0634513"
                                 y3="-2.8769056"
                                 z3="-0.84631882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.64361681"
                                 y3="-2.66969093"
                                 z3="0.12709163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.95239871"
                                 y3="-2.76455513"
                                 z3="-0.39013048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.01219463"
                                 y3="-1.23518582"
                                 z3="1.17460612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.17332351"
                                 y3="-0.1713128"
                                 z3="2.29910223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.72681548"
                                 y3="-2.51033417"
                                 z3="1.24712923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.23521482"
                                 y3="-1.19281275"
                                 z3="2.31552343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.68912056"
                                 y3="-0.34996469"
                                 z3="-0.18087884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.99904971"
                                 y3="1.6851755"
                                 z3="2.20606801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.37857886"
                                 y3="-1.12715588"
                                 z3="-1.37122046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.8787198"
                                 y3="-1.94485936"
                                 z3="-0.88540596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.92300659"
                                 y3="-0.24449249"
                                 z3="-1.4016522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.9453855"
                                 y3="3.81708885"
                                 z3="-1.06335465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.85806922"
                                 y3="1.54156261"
                                 z3="-1.25030343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.26301937"
                                 y3="5.36028076"
                                 z3="-0.20842274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.41424054"
                                 y3="-2.82389187"
                                 z3="0.5200732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.41785497"
                                 y3="-2.41969133"
                                 z3="-0.87246215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.19029012"
                                 y3="-1.28313081"
                                 z3="-0.31339283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.0466708"
                                 y3="-4.97815013"
                                 z3="-2.25936875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.72363587"
                                 y3="-5.01490895"
                                 z3="-0.62939212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.7476349"
                                 y3="-4.59034938"
                                 z3="-2.00104533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.72212542"
                                 y3="-2.74254457"
                                 z3="-3.46515275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.42775768"
                                 y3="-2.37478742"
                                 z3="-3.20807196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.19267792"
                                 y3="-1.23496966"
                                 z3="-2.67392227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.76324085"
                                 y3="-0.7027856"
                                 z3="0.85330178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.14071162"
                                 y3="3.93980954"
                                 z3="2.33889571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.24971545"
                                 y3="5.79730313"
                                 z3="1.13108633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.02225782"
                                 y3="-3.55773496"
                                 z3="0.03139637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.63363344"
                                 y3="0.32362291"
                                 z3="0.48911028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" 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 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:1.1237,-.5748,.5221;2.4262,-.319,1.2481;3.1475,.851,.6642;2.6244,2.1656,.8322;3.279,3.2409,.1762;-5.4074,-3.0016,-1.4082;.2357,-1.5369,1.2792;4.289,.651,-.0691;1.4836,2.458,1.6183;1.3401,-.9997,-.8835;4.4481,2.9876,-.5767;4.9546,1.7246,-.686;2.7574,4.5477,.2979;-6.4128,-2.3404,-.4565;-5.7457,-4.4873,-1.5825;-5.432,-2.2938,-2.7706;-1.1401,-1.5813,.7223;1.004,3.7362,1.7198;1.6395,4.7927,1.0445;-4.0635,-2.8769,-.8463;-1.6436,-2.6697,.1271;-2.9524,-2.7646,-.3901;3.0122,-1.2352,1.1746;2.1733,-.1713,2.2991;.7268,-2.5103,1.2471;.2352,-1.1928,2.3155;4.6891,-.35,-.1809;.999,1.6852,2.2061;.3786,-1.1272,-1.3712;1.8787,-1.9449,-.8854;1.923,-.2445,-1.4017;4.9454,3.8171,-1.0634;5.8581,1.5416,-1.2503;3.263,5.3603,-.2084;-6.4142,-2.8239,.5201;-7.4179,-2.4197,-.8725;-6.1903,-1.2831,-.3134;-5.0467,-4.9782,-2.2594;-5.7236,-5.0149,-.6294;-6.7476,-4.5903,-2.001;-4.7221,-2.7425,-3.4652;-6.4278,-2.3748,-3.2081;-5.1927,-1.235,-2.6739;-1.7632,-.7028,.8533;.1407,3.9398,2.3389;1.2497,5.7973,1.1311;-1.0223,-3.5577,.0314;.6336,.3236,.4891;</scalar>
                        </formula>
                     </molecule>
                     <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="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="1.123676"
                        y3="-0.574791"
                        z3="0.522092"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.426232"
                        y3="-0.319012"
                        z3="1.248134"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.147497"
                        y3="0.850991"
                        z3="0.664184"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.624388"
                        y3="2.165574"
                        z3="0.832176"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.278954"
                        y3="3.240868"
                        z3="0.176173"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.407391"
                        y3="-3.001641"
                        z3="-1.408192"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.235666"
                        y3="-1.536855"
                        z3="1.279239"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.289046"
                        y3="0.6510"
                        z3="-0.069078"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.483564"
                        y3="2.458017"
                        z3="1.618348"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.340107"
                        y3="-0.999724"
                        z3="-0.883519"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.448082"
                        y3="2.987558"
                        z3="-0.576719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.954616"
                        y3="1.724568"
                        z3="-0.685972"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.757447"
                        y3="4.547699"
                        z3="0.297859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.41275"
                        y3="-2.340382"
                        z3="-0.456483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.745667"
                        y3="-4.48731"
                        z3="-1.582548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.431984"
                        y3="-2.293842"
                        z3="-2.770558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.140083"
                        y3="-1.581274"
                        z3="0.722299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.003977"
                        y3="3.73621"
                        z3="1.719819"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.63953"
                        y3="4.792681"
                        z3="1.044471"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.063451"
                        y3="-2.876906"
                        z3="-0.846319"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.643617"
                        y3="-2.669691"
                        z3="0.127092"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.952399"
                        y3="-2.764555"
                        z3="-0.39013"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.012195"
                        y3="-1.235186"
                        z3="1.174606"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.173324"
                        y3="-0.171313"
                        z3="2.299102"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.726815"
                        y3="-2.510334"
                        z3="1.247129"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.235215"
                        y3="-1.192813"
                        z3="2.315523"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.689121"
                        y3="-0.349965"
                        z3="-0.180879"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.99905"
                        y3="1.685176"
                        z3="2.206068"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.378579"
                        y3="-1.127156"
                        z3="-1.37122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.87872"
                        y3="-1.944859"
                        z3="-0.885406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.923007"
                        y3="-0.244492"
                        z3="-1.401652"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.945385"
                        y3="3.817089"
                        z3="-1.063355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.858069"
                        y3="1.541563"
                        z3="-1.250303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.263019"
                        y3="5.360281"
                        z3="-0.208423"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.414241"
                        y3="-2.823892"
                        z3="0.520073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.417855"
                        y3="-2.419691"
                        z3="-0.872462"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.19029"
                        y3="-1.283131"
                        z3="-0.313393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.046671"
                        y3="-4.97815"
                        z3="-2.259369"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.723636"
                        y3="-5.014909"
                        z3="-0.629392"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.747635"
                        y3="-4.590349"
                        z3="-2.001045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.722125"
                        y3="-2.742545"
                        z3="-3.465153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.427758"
                        y3="-2.374787"
                        z3="-3.208072"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.192678"
                        y3="-1.23497"
                        z3="-2.673922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.763241"
                        y3="-0.702786"
                        z3="0.853302"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.140712"
                        y3="3.93981"
                        z3="2.338896"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.249715"
                        y3="5.797303"
                        z3="1.131086"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.022258"
                        y3="-3.557735"
                        z3="0.031396"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.633633"
                        y3="0.323623"
                        z3="0.48911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:1.1237,-.5748,.5221;2.4262,-.319,1.2481;3.1475,.851,.6642;2.6244,2.1656,.8322;3.279,3.2409,.1762;-5.4074,-3.0016,-1.4082;.2357,-1.5369,1.2792;4.289,.651,-.0691;1.4836,2.458,1.6183;1.3401,-.9997,-.8835;4.4481,2.9876,-.5767;4.9546,1.7246,-.686;2.7574,4.5477,.2979;-6.4127,-2.3404,-.4565;-5.7457,-4.4873,-1.5825;-5.432,-2.2938,-2.7706;-1.1401,-1.5813,.7223;1.004,3.7362,1.7198;1.6395,4.7927,1.0445;-4.0635,-2.8769,-.8463;-1.6436,-2.6697,.1271;-2.9524,-2.7646,-.3901;3.0122,-1.2352,1.1746;2.1733,-.1713,2.2991;.7268,-2.5103,1.2471;.2352,-1.1928,2.3155;4.6891,-.35,-.1809;.999,1.6852,2.2061;.3786,-1.1272,-1.3712;1.8787,-1.9449,-.8854;1.923,-.2445,-1.4017;4.9454,3.8171,-1.0634;5.8581,1.5416,-1.2503;3.263,5.3603,-.2084;-6.4142,-2.8239,.5201;-7.4179,-2.4197,-.8725;-6.1903,-1.2831,-.3134;-5.0467,-4.9782,-2.2594;-5.7236,-5.0149,-.6294;-6.7476,-4.5903,-2.001;-4.7221,-2.7425,-3.4652;-6.4278,-2.3748,-3.2081;-5.1927,-1.235,-2.6739;-1.7632,-.7028,.8533;.1407,3.9398,2.3389;1.2497,5.7973,1.1311;-1.0223,-3.5577,.0314;.6336,.3236,.4891;</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">-870.41764991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1611.57359931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2481.99124923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4355.02630671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1873.03505748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.65909318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24144326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482107</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999868701665</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999868701665</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999737403330</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.072474312455</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8704 101.9676 102.0322 102.1204 102.1815 102.4609 102.5720 102.7564 102.8726 103.1240 103.3297 103.4657 103.8481 103.9394 104.0704 104.1740 104.4352 104.5048 104.5701 104.6934 104.8341 104.9977 105.2393 105.5091 105.7535 105.9323 106.2232 106.2697 106.6408 106.7622 106.9980 107.2485 107.2737 107.4577 107.5929 107.7127 107.7650 107.9001 107.9767 108.0423 108.3080 108.4334 108.5691 108.7156 108.7382 108.9908 109.3422 109.5619 109.6354 109.7926 109.9699 110.2812 110.3616 110.6822 110.7223 110.9069 110.9517 111.1042 111.1535 111.5403 111.7178 111.9371 112.0692 112.2390 112.3342 112.4460 112.4802 112.7674 112.8930 113.0613 113.1107 113.1802 113.2096 113.3735 113.4738 113.5574 113.6050 113.7168 113.8695 114.0583 114.3716 114.4857 114.5271 114.5709 114.8509 114.9079 115.0347 115.0557 115.1810 115.5189 115.6612 115.7175 115.9245 116.0060 116.1152 116.3510 116.4983 116.7800 116.9339 117.0301 117.1495 117.3059 117.4684 117.8014 117.8371 118.0173 118.4289 118.5239 118.7264 118.7817 119.0208 119.1661 119.4802 119.6891 119.7684 120.1642 120.6188 120.9098 121.1016 121.3123 121.4972 121.5604 121.6403 121.9656 122.0899 122.2127 122.5745 122.6431 122.9465 123.0943 123.2838 123.6993 124.3298 124.5534 124.7887 125.2407 125.5599 125.9188 126.0453 126.1411 126.1731 126.4579 126.5750 126.6499 126.7658 126.9526 127.1580 127.2038 127.4390 127.9035 127.9684 128.0950 128.3342 128.4422 128.7295 129.0317 129.0699 129.1934 129.4926 129.8206 130.0222 130.1827 130.2454 130.4480 130.7163 130.8162 130.9048 131.2207 131.4183 131.7142 131.9894 132.0729 132.3789 132.6452 132.7572 132.9274 133.0167 133.3779 133.6331 133.9995 134.2463 134.4284 134.8473 135.0293 135.4056 135.8270 136.3139 136.5181 136.6549 136.9827 137.1921 137.7622 138.1020 138.5408 139.3293 139.9833 140.2700 140.4073 140.4451 140.4978 140.9415 141.3127 141.4338 141.5174 141.7057 142.0129 142.2171 142.4206 142.7126 143.1006 143.1767 143.3080 143.4070 143.6767 143.9579 144.0498 144.3211 144.7990 144.8849 145.1248 145.2738 145.4858 145.5667 145.7278 145.8506 146.0306 146.2027 146.5327 146.7018 146.8273 146.9561 147.1852 147.3428 147.4929 147.6057 147.7397 147.7923 147.8772 148.0542 148.9695 149.5074 149.8793 149.9377 150.1168 150.2696 150.6580 151.3238 151.8204 152.1208 152.4536 152.6638 152.7440 153.1559 153.4870 153.9616 154.1916 154.4000 154.6630 154.9278 155.6544 155.8215 155.8842 155.9079 155.9663 156.3312 156.7481 157.7121 158.0687 158.2094 158.6731 159.0362 159.6438 160.4757 161.0957 162.2410 162.4605 163.9991 164.4813 165.7569 166.7384 167.3763 167.9368 169.4161 175.0085 180.0635 185.2452 613.8608 622.7925 623.7737 627.8988 629.6507 630.8390 632.1647 633.1654 633.7365 635.7971 636.3256 636.6069 638.8543 643.7953 643.9678 645.8536 646.2223 647.7660 649.2023 661.4035 663.4651 896.7526</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.166932 -0.189890 0.060434 -0.087601 -0.048944 -0.023065 -0.122002 -0.110980 -0.257026 -0.224807 -0.073056 -0.101235 -0.032957 -0.253845 -0.253434 -0.257768 -0.175559 -0.103221 -0.115984 -0.151182 -0.159884 0.205722 0.146639 0.169994 0.135257 0.144714 0.125849 0.137405 0.161956 0.130274 0.161370 0.130644 0.147864 0.129150 0.101119 0.098785 0.092828 0.096946 0.099953 0.097875 0.099111 0.099354 0.094654 0.132172 0.142730 0.147240 0.118485 0.166983</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">6.8331 6.1899 5.9396 6.0876 6.0489 6.0231 6.1220 6.1110 6.2570 6.2248 6.0731 6.1012 6.0330 6.2538 6.2534 6.2578 6.1756 6.1032 6.1160 6.1512 6.1599 5.7943 0.8534 0.8300 0.8647 0.8553 0.8742 0.8626 0.8380 0.8697 0.8386 0.8694 0.8521 0.8708 0.8989 0.9012 0.9072 0.9031 0.9000 0.9021 0.9009 0.9006 0.9053 0.8678 0.8573 0.8528 0.8815 0.8330</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.1669 -0.1899 0.0604 -0.0876 -0.0489 -0.0231 -0.1220 -0.1110 -0.2570 -0.2248 -0.0731 -0.1012 -0.0330 -0.2538 -0.2534 -0.2578 -0.1756 -0.1032 -0.1160 -0.1512 -0.1599 0.2057 0.1466 0.1700 0.1353 0.1447 0.1258 0.1374 0.1620 0.1303 0.1614 0.1306 0.1479 0.1292 0.1011 0.0988 0.0928 0.0969 0.1000 0.0979 0.0991 0.0994 0.0947 0.1322 0.1427 0.1472 0.1185 0.1670</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5519 3.8343 3.4144 3.9839 4.0267 4.1376 3.8680 3.9731 3.9639 3.8658 3.9836 3.9845 3.9215 3.8938 3.8957 3.8975 3.8526 4.0439 3.9996 3.9728 4.0803 3.7090 1.0096 0.9840 1.0054 1.0010 1.0092 1.0093 0.9929 0.9990 0.9903 1.0098 0.9981 1.0099 1.0075 1.0070 1.0085 1.0082 1.0078 1.0066 1.0075 1.0072 1.0075 1.0210 1.0009 0.9971 1.0036 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5519 3.8343 3.4144 3.9839 4.0267 4.1376 3.8680 3.9731 3.9639 3.8658 3.9836 3.9845 3.9215 3.8938 3.8957 3.8975 3.8526 4.0439 3.9996 3.9728 4.0803 3.7090 1.0096 0.9840 1.0054 1.0010 1.0092 1.0093 0.9929 0.9990 0.9903 1.0098 0.9981 1.0099 1.0075 1.0070 1.0085 1.0082 1.0078 1.0066 1.0075 1.0072 1.0075 1.0210 1.0009 0.9971 1.0036 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="50">0.8505 0.8514 0.8764 0.9507 0.8073 1.0031 1.0299 1.2016 1.4758 1.3839 1.2369 1.2626 1.2810 0.9594 0.9646 0.9600 1.3428 -0.2342 0.9778 0.9990 0.9839 1.3251 0.9766 1.6357 0.9188 0.9685 0.9726 0.9697 1.5891 0.9439 0.9663 1.5780 0.9466 0.9849 0.9880 0.9840 0.9838 0.9846 0.9882 0.9848 0.9877 0.9842 1.8595 0.9664 1.3175 0.9607 0.9662 2.6658 1.2170 0.9359</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 0 9 0 47 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020433782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.438083696118</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.11818 24.49786 1.37969 -17.02283 16.58507 -0.43776 -6.79801 7.09852 0.30051</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75763</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
