<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.344549"
                        y3="-1.689392"
                        z3="1.052681"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.142742"
                        y3="3.207224"
                        z3="0.274241"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.112225"
                        y3="1.714695"
                        z3="-1.068502"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.357276"
                        y3="-1.061386"
                        z3="0.178857"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.181308"
                        y3="1.321557"
                        z3="-0.206845"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.337873"
                        y3="-0.026417"
                        z3="-0.718077"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.805213"
                        y3="-0.335786"
                        z3="-1.041595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.70164"
                        y3="-1.023657"
                        z3="0.264943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.476293"
                        y3="-1.770186"
                        z3="1.13372"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.220943"
                        y3="0.380568"
                        z3="-2.323248"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.780886"
                        y3="-0.011704"
                        z3="0.088321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.820992"
                        y3="-2.055496"
                        z3="0.510495"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.611115"
                        y3="-0.990861"
                        z3="2.441394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.05832"
                        y3="2.051501"
                        z3="-0.388513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.294166"
                        y3="-3.356171"
                        z3="0.401899"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.624767"
                        y3="-1.024494"
                        z3="0.032049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.334573"
                        y3="-2.594101"
                        z3="-0.648179"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.531567"
                        y3="-3.621003"
                        z3="-0.165273"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.856736"
                        y3="-1.291347"
                        z3="-0.54177"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.019523"
                        y3="4.100989"
                        z3="0.228478"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.68237"
                        y3="-2.879518"
                        z3="-1.243943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.569745"
                        y3="5.48317"
                        z3="0.519156"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.035074"
                        y3="3.674858"
                        z3="1.234582"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.776659"
                        y3="-0.075449"
                        z3="-1.655134"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.853779"
                        y3="-1.413511"
                        z3="-1.220575"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.015784"
                        y3="-2.720242"
                        z3="1.351685"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.603351"
                        y3="0.083938"
                        z3="-3.172381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.257337"
                        y3="0.152954"
                        z3="-2.575662"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.139446"
                        y3="1.46358"
                        z3="-2.216234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.897761"
                        y3="1.066317"
                        z3="0.22896"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.483447"
                        y3="-0.463393"
                        z3="1.031466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.771697"
                        y3="-0.392107"
                        z3="-0.160796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.09513"
                        y3="-0.442988"
                        z3="-0.478102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.834933"
                        y3="1.638326"
                        z3="0.490347"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.237669"
                        y3="-1.533444"
                        z3="3.149139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.366688"
                        y3="-0.839407"
                        z3="2.896944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.066882"
                        y3="-0.014525"
                        z3="2.27056"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.684655"
                        y3="-4.178012"
                        z3="0.758532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.288457"
                        y3="0.005448"
                        z3="0.092497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.872078"
                        y3="-4.646977"
                        z3="-0.241347"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.455925"
                        y3="-0.470016"
                        z3="-0.916539"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.409229"
                        y3="4.082271"
                        z3="-0.776365"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.698645"
                        y3="-3.839338"
                        z3="-1.75978"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.454547"
                        y3="-2.913357"
                        z3="-0.472699"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.974594"
                        y3="-2.113021"
                        z3="-1.961041"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.335609"
                        y3="5.765514"
                        z3="-0.202924"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.230796"
                        y3="6.220455"
                        z3="0.461849"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.003728"
                        y3="5.537447"
                        z3="1.518593"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.42612"
                        y3="2.683341"
                        z3="1.010123"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.873849"
                        y3="4.371173"
                        z3="1.211942"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.631494"
                        y3="3.669954"
                        z3="2.248113"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.3445,-1.6894,1.0527;1.1427,3.2072,.2742;.1122,1.7147,-1.0685;.3573,-1.0614,.1789;2.1813,1.3216,-.2068;2.3379,-.0264,-.7181;3.8052,-.3358,-1.0416;1.7016,-1.0237,.2649;-.4763,-1.7702,1.1337;4.2209,.3806,-2.3232;4.7809,-.0117,.0883;-1.821,-2.0555,.5105;-.6111,-.9909,2.4414;1.0583,2.0515,-.3885;-2.2942,-3.3562,.4019;-2.6248,-1.0245,.032;-4.3346,-2.5941,-.6482;-3.5316,-3.621,-.1653;-3.8567,-1.2913,-.5418;.0195,4.101,.2285;-5.6824,-2.8795,-1.2439;.5697,5.4832,.5192;-1.0351,3.6749,1.2346;1.7767,-.0754,-1.6551;3.8538,-1.4135,-1.2206;.0158,-2.7202,1.3517;3.6034,.0839,-3.1724;5.2573,.153,-2.5757;4.1394,1.4636,-2.2162;4.8978,1.0663,.229;4.4834,-.4634,1.0315;5.7717,-.3921,-.1608;-.0951,-.443,-.4781;2.8349,1.6383,.4903;-1.2377,-1.5334,3.1491;.3667,-.8394,2.8969;-1.0669,-.0145,2.2706;-1.6847,-4.178,.7585;-2.2885,.0054,.0925;-3.8721,-4.647,-.2413;-4.4559,-.47,-.9165;-.4092,4.0823,-.7764;-5.6986,-3.8393,-1.7598;-6.4545,-2.9134,-.4727;-5.9746,-2.113,-1.961;1.3356,5.7655,-.2029;-.2308,6.2205,.4618;1.0037,5.5374,1.5186;-1.4261,2.6833,1.0101;-1.8738,4.3712,1.2119;-.6315,3.67,2.2481;</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">1435</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2014.9477830343 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">5.855e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.34454917"
                                 y3="-1.68939196"
                                 z3="1.05268115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.14274209"
                                 y3="3.20722354"
                                 z3="0.27424062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.11222506"
                                 y3="1.71469457"
                                 z3="-1.06850202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.35727615"
                                 y3="-1.06138649"
                                 z3="0.17885683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.1813079"
                                 y3="1.32155703"
                                 z3="-0.20684465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.33787264"
                                 y3="-0.02641704"
                                 z3="-0.71807744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.80521324"
                                 y3="-0.33578565"
                                 z3="-1.04159517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.70163952"
                                 y3="-1.02365678"
                                 z3="0.26494326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.47629269"
                                 y3="-1.77018623"
                                 z3="1.13371968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.22094282"
                                 y3="0.38056755"
                                 z3="-2.32324806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.78088596"
                                 y3="-0.01170382"
                                 z3="0.0883206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.82099227"
                                 y3="-2.05549566"
                                 z3="0.51049521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.61111461"
                                 y3="-0.99086091"
                                 z3="2.44139394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.05832048"
                                 y3="2.05150055"
                                 z3="-0.38851339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.29416561"
                                 y3="-3.35617118"
                                 z3="0.40189925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62476681"
                                 y3="-1.02449397"
                                 z3="0.03204943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.33457258"
                                 y3="-2.59410082"
                                 z3="-0.64817915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.53156688"
                                 y3="-3.62100325"
                                 z3="-0.16527303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.85673604"
                                 y3="-1.29134677"
                                 z3="-0.54177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.01952333"
                                 y3="4.10098891"
                                 z3="0.22847826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.68236953"
                                 y3="-2.87951791"
                                 z3="-1.24394255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.56974546"
                                 y3="5.48317049"
                                 z3="0.51915624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.0350741"
                                 y3="3.6748578"
                                 z3="1.23458203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.77665868"
                                 y3="-0.07544912"
                                 z3="-1.65513357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.85377924"
                                 y3="-1.41351103"
                                 z3="-1.22057533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.01578371"
                                 y3="-2.72024227"
                                 z3="1.35168495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.60335088"
                                 y3="0.08393798"
                                 z3="-3.17238131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.25733746"
                                 y3="0.15295403"
                                 z3="-2.57566239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.1394456"
                                 y3="1.46358029"
                                 z3="-2.2162336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.89776144"
                                 y3="1.0663174"
                                 z3="0.22896021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.48344727"
                                 y3="-0.46339282"
                                 z3="1.03146579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.77169721"
                                 y3="-0.39210734"
                                 z3="-0.16079602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.09513"
                                 y3="-0.44298828"
                                 z3="-0.47810214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.83493322"
                                 y3="1.63832551"
                                 z3="0.49034655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.2376691"
                                 y3="-1.53344429"
                                 z3="3.14913922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.36668757"
                                 y3="-0.83940699"
                                 z3="2.89694419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.06688153"
                                 y3="-0.0145252"
                                 z3="2.2705601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.68465483"
                                 y3="-4.17801169"
                                 z3="0.75853249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.288457"
                                 y3="0.0054482"
                                 z3="0.09249699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.87207821"
                                 y3="-4.64697665"
                                 z3="-0.24134656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.45592529"
                                 y3="-0.47001626"
                                 z3="-0.91653931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.4092288"
                                 y3="4.08227139"
                                 z3="-0.77636463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.69864459"
                                 y3="-3.83933817"
                                 z3="-1.75977985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.45454748"
                                 y3="-2.91335656"
                                 z3="-0.47269876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.97459357"
                                 y3="-2.11302055"
                                 z3="-1.96104093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.33560853"
                                 y3="5.76551389"
                                 z3="-0.20292449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.23079599"
                                 y3="6.22045533"
                                 z3="0.46184887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.0037283"
                                 y3="5.53744729"
                                 z3="1.51859307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.42612022"
                                 y3="2.68334066"
                                 z3="1.01012323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.87384901"
                                 y3="4.37117327"
                                 z3="1.21194196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.63149358"
                                 y3="3.66995395"
                                 z3="2.24811292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.3445,-1.6894,1.0527;1.1427,3.2072,.2742;.1122,1.7147,-1.0685;.3573,-1.0614,.1789;2.1813,1.3216,-.2068;2.3379,-.0264,-.7181;3.8052,-.3358,-1.0416;1.7016,-1.0237,.2649;-.4763,-1.7702,1.1337;4.2209,.3806,-2.3232;4.7809,-.0117,.0883;-1.821,-2.0555,.5105;-.6111,-.9909,2.4414;1.0583,2.0515,-.3885;-2.2942,-3.3562,.4019;-2.6248,-1.0245,.032;-4.3346,-2.5941,-.6482;-3.5316,-3.621,-.1653;-3.8567,-1.2913,-.5418;.0195,4.101,.2285;-5.6824,-2.8795,-1.2439;.5697,5.4832,.5192;-1.0351,3.6749,1.2346;1.7767,-.0754,-1.6551;3.8538,-1.4135,-1.2206;.0158,-2.7202,1.3517;3.6034,.0839,-3.1724;5.2573,.153,-2.5757;4.1394,1.4636,-2.2162;4.8978,1.0663,.229;4.4834,-.4634,1.0315;5.7717,-.3921,-.1608;-.0951,-.443,-.4781;2.8349,1.6383,.4903;-1.2377,-1.5334,3.1491;.3667,-.8394,2.8969;-1.0669,-.0145,2.2706;-1.6847,-4.178,.7585;-2.2885,.0054,.0925;-3.8721,-4.647,-.2413;-4.4559,-.47,-.9165;-.4092,4.0823,-.7764;-5.6986,-3.8393,-1.7598;-6.4545,-2.9134,-.4727;-5.9746,-2.113,-1.961;1.3356,5.7655,-.2029;-.2308,6.2205,.4618;1.0037,5.5374,1.5186;-1.4261,2.6833,1.0101;-1.8738,4.3712,1.2119;-.6315,3.67,2.2481;</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="O"
                        id="a1"
                        x3="2.344549"
                        y3="-1.689392"
                        z3="1.052681"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.142742"
                        y3="3.207224"
                        z3="0.274241"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.112225"
                        y3="1.714695"
                        z3="-1.068502"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.357276"
                        y3="-1.061386"
                        z3="0.178857"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.181308"
                        y3="1.321557"
                        z3="-0.206845"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.337873"
                        y3="-0.026417"
                        z3="-0.718077"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.805213"
                        y3="-0.335786"
                        z3="-1.041595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.70164"
                        y3="-1.023657"
                        z3="0.264943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.476293"
                        y3="-1.770186"
                        z3="1.13372"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.220943"
                        y3="0.380568"
                        z3="-2.323248"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.780886"
                        y3="-0.011704"
                        z3="0.088321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.820992"
                        y3="-2.055496"
                        z3="0.510495"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.611115"
                        y3="-0.990861"
                        z3="2.441394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.05832"
                        y3="2.051501"
                        z3="-0.388513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.294166"
                        y3="-3.356171"
                        z3="0.401899"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.624767"
                        y3="-1.024494"
                        z3="0.032049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.334573"
                        y3="-2.594101"
                        z3="-0.648179"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.531567"
                        y3="-3.621003"
                        z3="-0.165273"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.856736"
                        y3="-1.291347"
                        z3="-0.54177"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.019523"
                        y3="4.100989"
                        z3="0.228478"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.68237"
                        y3="-2.879518"
                        z3="-1.243943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.569745"
                        y3="5.48317"
                        z3="0.519156"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.035074"
                        y3="3.674858"
                        z3="1.234582"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.776659"
                        y3="-0.075449"
                        z3="-1.655134"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.853779"
                        y3="-1.413511"
                        z3="-1.220575"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.015784"
                        y3="-2.720242"
                        z3="1.351685"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.603351"
                        y3="0.083938"
                        z3="-3.172381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.257337"
                        y3="0.152954"
                        z3="-2.575662"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.139446"
                        y3="1.46358"
                        z3="-2.216234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.897761"
                        y3="1.066317"
                        z3="0.22896"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.483447"
                        y3="-0.463393"
                        z3="1.031466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.771697"
                        y3="-0.392107"
                        z3="-0.160796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.09513"
                        y3="-0.442988"
                        z3="-0.478102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.834933"
                        y3="1.638326"
                        z3="0.490347"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.237669"
                        y3="-1.533444"
                        z3="3.149139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.366688"
                        y3="-0.839407"
                        z3="2.896944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.066882"
                        y3="-0.014525"
                        z3="2.27056"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.684655"
                        y3="-4.178012"
                        z3="0.758532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.288457"
                        y3="0.005448"
                        z3="0.092497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.872078"
                        y3="-4.646977"
                        z3="-0.241347"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.455925"
                        y3="-0.470016"
                        z3="-0.916539"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.409229"
                        y3="4.082271"
                        z3="-0.776365"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.698645"
                        y3="-3.839338"
                        z3="-1.75978"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.454547"
                        y3="-2.913357"
                        z3="-0.472699"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.974594"
                        y3="-2.113021"
                        z3="-1.961041"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.335609"
                        y3="5.765514"
                        z3="-0.202924"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.230796"
                        y3="6.220455"
                        z3="0.461849"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.003728"
                        y3="5.537447"
                        z3="1.518593"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.42612"
                        y3="2.683341"
                        z3="1.010123"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.873849"
                        y3="4.371173"
                        z3="1.211942"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.631494"
                        y3="3.669954"
                        z3="2.248113"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.3445,-1.6894,1.0527;1.1427,3.2072,.2742;.1122,1.7147,-1.0685;.3573,-1.0614,.1789;2.1813,1.3216,-.2068;2.3379,-.0264,-.7181;3.8052,-.3358,-1.0416;1.7016,-1.0237,.2649;-.4763,-1.7702,1.1337;4.2209,.3806,-2.3232;4.7809,-.0117,.0883;-1.821,-2.0555,.5105;-.6111,-.9909,2.4414;1.0583,2.0515,-.3885;-2.2942,-3.3562,.4019;-2.6248,-1.0245,.032;-4.3346,-2.5941,-.6482;-3.5316,-3.621,-.1653;-3.8567,-1.2913,-.5418;.0195,4.101,.2285;-5.6824,-2.8795,-1.2439;.5697,5.4832,.5192;-1.0351,3.6749,1.2346;1.7767,-.0754,-1.6551;3.8538,-1.4135,-1.2206;.0158,-2.7202,1.3517;3.6034,.0839,-3.1724;5.2573,.153,-2.5757;4.1394,1.4636,-2.2162;4.8978,1.0663,.229;4.4834,-.4634,1.0315;5.7717,-.3921,-.1608;-.0951,-.443,-.4781;2.8349,1.6383,.4903;-1.2377,-1.5334,3.1491;.3667,-.8394,2.8969;-1.0669,-.0145,2.2706;-1.6847,-4.178,.7585;-2.2885,.0054,.0925;-3.8721,-4.647,-.2413;-4.4559,-.47,-.9165;-.4092,4.0823,-.7764;-5.6986,-3.8393,-1.7598;-6.4545,-2.9134,-.4727;-5.9746,-2.113,-1.961;1.3356,5.7655,-.2029;-.2308,6.2205,.4618;1.0037,5.5374,1.5186;-1.4261,2.6833,1.0101;-1.8738,4.3712,1.2119;-.6315,3.67,2.2481;</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">-1038.13688710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2014.94778303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3053.08467013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5414.76154880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2361.67687867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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                  <list id="dftcomponents">
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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84.8528 84.9253 85.0943 85.1260 85.2405 85.4356 85.6214 85.6989 85.8537 85.9774 86.0711 86.1943 86.2858 86.4008 86.4864 86.6343 86.7862 86.9897 87.2791 87.3607 87.5822 87.6460 87.7218 87.8807 88.0551 88.1748 88.2593 88.4310 88.5953 88.6265 88.7971 88.9256 88.9977 89.2085 89.2779 89.4666 89.5933 89.6959 89.7803 89.8949 90.1660 90.2639 90.4988 90.6332 90.8591 90.9742 91.2013 91.3624 91.4697 91.5285 91.6476 91.7936 91.9329 92.0901 92.3047 92.4251 92.5484 92.7006 92.8859 93.0042 93.0652 93.2589 93.4651 93.5681 93.7076 93.7693 93.8682 93.9266 94.1585 94.2235 94.3102 94.5153 94.5479 94.8283 94.8926 94.9442 95.0396 95.4552 95.4773 95.5562 95.6031 95.8245 96.0025 96.3067 96.3477 96.6285 96.7815 96.8731 97.0212 97.2659 97.2988 97.5399 97.7994 97.8745 97.9578 98.1535 98.2746 98.3073 98.4174 98.5797 98.9019 98.9824 99.0672 99.1843 99.3558 99.3758 99.5415 99.6834 99.8079 99.8915 100.0058 100.0978 100.2241 100.3165 100.4529 100.6367 100.8489 100.9528 101.0301 101.1024 101.3121 101.5331 101.6497 101.8476 102.2707 102.3975 102.6131 102.8041 102.9221 103.0326 103.3225 103.6985 103.7295 103.9655 104.0981 104.4124 104.4772 104.6604 104.8463 104.9120 105.1069 105.2180 105.4151 105.5662 105.7209 105.9054 105.9737 106.0442 106.2381 106.4777 106.8204 107.0471 107.1584 107.2491 107.3697 107.6491 107.7640 108.0366 108.2545 108.4028 108.4758 108.5919 108.6790 108.8536 108.9449 109.1691 109.2220 109.4947 109.6465 109.7320 109.7847 110.0199 110.0927 110.3114 110.5226 110.5888 110.6184 110.7501 110.9273 111.0868 111.1572 111.2442 111.3329 111.4737 111.7261 111.9929 112.1338 112.2310 112.3395 112.5376 112.6867 112.7919 112.8856 112.9884 113.0796 113.3624 113.4780 113.6412 113.7619 113.9575 114.0147 114.2845 114.3319 114.4337 114.5763 114.7736 114.8926 115.1021 115.3114 115.4179 115.4629 115.5213 115.6726 115.8812 116.0544 116.1961 116.4203 116.5455 116.7448 116.8210 116.9564 117.1284 117.2158 117.2972 117.4230 117.5417 117.6332 117.6596 118.1968 118.3818 118.4886 118.6344 118.8471 118.8982 119.0592 119.2034 119.5108 119.5694 119.6542 119.8320 120.0189 120.2317 120.2790 120.5495 120.8142 120.8922 121.0467 121.1097 121.2348 121.4357 121.5850 121.7931 121.8977 122.3103 122.4091 122.6674 122.8890 123.0244 123.3009 123.6133 123.7789 124.0451 124.2390 124.4549 124.6824 124.8447 125.2769 125.4023 125.6115 126.0542 126.1771 126.5977 126.7072 127.1240 127.3426 127.4085 127.6101 127.9947 128.0254 128.2604 128.4283 128.4843 128.5581 128.8397 129.1487 129.2481 129.5017 129.7420 129.7494 130.1925 130.3854 130.7210 130.9641 131.0550 131.3353 131.5204 131.8632 131.9999 132.0590 132.2175 132.3925 132.6119 132.8666 133.0194 133.0597 133.3514 133.5095 133.5645 133.8248 133.9255 134.1071 134.3646 134.5178 134.9098 135.1434 135.2404 135.6466 135.8535 136.4575 136.6471 136.9639 137.0636 137.2200 137.4023 137.7418 138.1182 138.3814 138.7308 138.8932 138.9728 139.3311 139.5177 139.5697 139.7901 140.4105 140.7876 140.9974 141.1008 141.5999 141.7787 142.1427 142.2761 142.4043 142.5208 142.9266 143.0260 143.3503 143.5646 143.7451 144.2085 144.4189 144.6428 144.7868 144.9164 145.0404 145.4170 145.5138 145.6157 145.7132 145.9347 146.4124 146.4614 146.5608 146.8444 147.1182 147.2219 147.4416 147.7002 147.7689 148.1506 148.2084 148.2643 148.4343 148.6722 148.8335 148.8582 149.1560 149.3120 149.5750 149.7639 149.8412 149.8695 150.2038 150.4197 150.4826 150.6519 150.9616 151.0581 151.2611 151.4975 151.7960 151.8559 152.1494 152.1984 152.6107 152.7765 152.9679 153.3218 153.4726 153.6096 153.6499 154.0276 154.1846 154.3266 154.8792 155.2303 155.4324 155.6951 155.9931 156.5261 156.6574 156.8919 157.0712 157.1533 157.2230 157.3759 157.5903 157.6289 157.8524 158.1492 158.3972 158.6613 158.7891 159.1505 159.5080 159.6797 160.0144 160.0299 160.1658 160.3156 161.1583 162.0199 162.2908 162.8872 164.9376 165.0483 165.5363 166.7993 168.1047 168.2318 168.5332 170.0659 172.8703 173.2897 173.4224 173.6411 175.2988 177.6289 178.6449 179.2668 179.7104 179.9831 180.9436 181.2657 182.3109 183.1619 185.1940 186.2136 187.3237 189.4957 190.0869 190.6962 193.7756 194.7298 196.6852 197.1688 199.9862 200.3098 206.5900 207.6718 617.9490 631.3218 631.6419 633.5872 634.6311 635.3787 636.7203 637.1361 638.5445 643.7967 645.5979 645.6651 646.1677 646.5512 648.2141 648.7766 649.9377 659.3688 903.2514 905.3155 1199.2243 1201.9329 1212.6184</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.422227 -0.316978 -0.464678 -0.226714 -0.246465 0.077067 0.039709 0.257078 0.136823 -0.265734 -0.315486 0.048218 -0.272985 0.485688 -0.126639 -0.161086 0.013093 -0.139287 -0.187324 0.145974 -0.206182 -0.232902 -0.247154 0.104625 0.044911 0.065238 0.081576 0.086413 0.081470 0.058099 0.130564 0.087092 0.176764 0.154259 0.095412 0.107901 0.070909 0.110162 0.112312 0.108807 0.108355 0.066553 0.085757 0.099437 0.083917 0.092152 0.079213 0.082536 0.082780 0.085958 0.085019</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.4222 8.3170 8.4647 7.2267 7.2465 5.9229 5.9603 5.7429 5.8632 6.2657 6.3155 5.9518 6.2730 5.5143 6.1266 6.1611 5.9869 6.1393 6.1873 5.8540 6.2062 6.2329 6.2472 0.8954 0.9551 0.9348 0.9184 0.9136 0.9185 0.9419 0.8694 0.9129 0.8232 0.8457 0.9046 0.8921 0.9291 0.8898 0.8877 0.8912 0.8916 0.9334 0.9142 0.9006 0.9161 0.9078 0.9208 0.9175 0.9172 0.9140 0.9150</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.4222 -0.3170 -0.4647 -0.2267 -0.2465 0.0771 0.0397 0.2571 0.1368 -0.2657 -0.3155 0.0482 -0.2730 0.4857 -0.1266 -0.1611 0.0131 -0.1393 -0.1873 0.1460 -0.2062 -0.2329 -0.2472 0.1046 0.0449 0.0652 0.0816 0.0864 0.0815 0.0581 0.1306 0.0871 0.1768 0.1543 0.0954 0.1079 0.0709 0.1102 0.1123 0.1088 0.1084 0.0666 0.0858 0.0994 0.0839 0.0922 0.0792 0.0825 0.0828 0.0860 0.0850</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0856 2.0945 2.0309 3.2426 3.1555 3.7758 3.8912 4.2645 3.8372 3.9266 3.9322 3.6016 3.9427 4.3096 4.0032 4.0096 3.7774 3.9806 4.0629 3.8611 3.9106 3.9364 3.9185 1.0234 1.0254 1.0409 1.0089 1.0071 1.0107 1.0044 1.0184 1.0085 1.0337 1.0405 1.0114 1.0119 1.0028 1.0103 1.0142 1.0083 1.0088 1.0219 1.0038 0.9922 1.0052 1.0109 1.0080 1.0087 1.0112 1.0116 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0856 2.0945 2.0309 3.2426 3.1555 3.7758 3.8912 4.2645 3.8372 3.9266 3.9322 3.6016 3.9427 4.3096 4.0032 4.0096 3.7774 3.9806 4.0629 3.8611 3.9106 3.9364 3.9185 1.0234 1.0254 1.0409 1.0089 1.0071 1.0107 1.0044 1.0184 1.0085 1.0337 1.0405 1.0114 1.0119 1.0028 1.0103 1.0142 1.0083 1.0088 1.0219 1.0038 0.9922 1.0052 1.0109 1.0080 1.0087 1.0112 1.0116 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.9237 1.1660 0.8744 1.8250 1.2969 0.9072 0.9552 0.8267 1.2467 0.9711 0.9249 0.9594 1.0061 0.9487 0.9409 1.0123 0.8556 0.9727 1.0236 0.9954 1.0001 0.9826 0.9870 0.9900 0.9910 1.3866 1.3369 0.9918 0.9944 0.9792 1.4787 0.9678 1.5290 0.9705 1.4005 1.3947 0.9375 0.9772 0.9743 0.9627 0.9560 1.0079 0.9971 0.9754 0.9987 0.9930 0.9889 0.9857 0.9890 0.9903 0.9866</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024721092</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.161608188669</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.74491 -2.28939 -0.54448 9.86018 -8.97952 0.88066 0.68830 -0.80647 -0.11816</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.64882</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
