<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.181114"
                        y3="-2.492809"
                        z3="0.933971"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.031455"
                        y3="0.060158"
                        z3="-0.066212"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.517544"
                        y3="1.135642"
                        z3="0.54308"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.409402"
                        y3="-0.610007"
                        z3="0.682282"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.227987"
                        y3="1.824419"
                        z3="-2.051693"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.88223"
                        y3="2.8582"
                        z3="-1.560572"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.428735"
                        y3="0.086702"
                        z3="-0.48852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.354942"
                        y3="0.163449"
                        z3="0.734962"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.644402"
                        y3="1.204991"
                        z3="-1.49667"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.168067"
                        y3="-0.966404"
                        z3="-0.130931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.815755"
                        y3="0.082767"
                        z3="0.305637"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.04547"
                        y3="-0.939406"
                        z3="1.740966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.003346"
                        y3="-0.51165"
                        z3="0.464136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.287716"
                        y3="0.808806"
                        z3="0.857459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.487824"
                        y3="-2.268774"
                        z3="-0.76907"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.220851"
                        y3="-1.293227"
                        z3="0.686065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.633541"
                        y3="-1.298304"
                        z3="1.1047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.57804"
                        y3="0.583616"
                        z3="-0.035815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.341341"
                        y3="-1.991495"
                        z3="-0.04128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.28841"
                        y3="1.651196"
                        z3="0.463354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.082187"
                        y3="0.729399"
                        z3="-1.336879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.402978"
                        y3="2.770877"
                        z3="-0.351169"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.60919"
                        y3="-0.86861"
                        z3="-0.985684"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.193928"
                        y3="1.132483"
                        z3="1.218797"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.909533"
                        y3="1.149958"
                        z3="-2.299786"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.628551"
                        y3="1.119884"
                        z3="-1.953916"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.572514"
                        y3="2.188241"
                        z3="-1.031547"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.114718"
                        y3="0.920113"
                        z3="-0.324221"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.468358"
                        y3="0.088987"
                        z3="1.179511"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.014134"
                        y3="-0.839325"
                        z3="-0.246046"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.729552"
                        y3="-0.881452"
                        z3="2.588796"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.033325"
                        y3="-0.872928"
                        z3="2.142035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.164188"
                        y3="-1.928249"
                        z3="1.291402"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.345578"
                        y3="1.512924"
                        z3="1.375606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.581656"
                        y3="-2.839137"
                        z3="-0.951055"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.140679"
                        y3="-2.872556"
                        z3="-0.137204"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.989228"
                        y3="-2.131197"
                        z3="-1.726525"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.289149"
                        y3="-0.561563"
                        z3="1.566382"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.372226"
                        y3="-2.006069"
                        z3="1.887416"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.711676"
                        y3="-2.75314"
                        z3="-0.499391"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.640627"
                        y3="-1.283184"
                        z3="-0.8146"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.24424"
                        y3="-2.479477"
                        z3="0.326476"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.731081"
                        y3="1.646146"
                        z3="1.449895"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.551815"
                        y3="-0.079534"
                        z3="-1.823337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.936077"
                        y3="3.645728"
                        z3="-0.003239"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
               </bondArray>
               <formula concise="C16H23N5O">
                  <atomArray count="16 23 5 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.2040999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.1811,-2.4928,.934;-2.0315,.0602,-.0662;-1.5175,1.1356,.5431;2.4094,-.61,.6823;2.228,1.8244,-2.0517;2.8822,2.8582,-1.5606;-3.4287,.0867,-.4885;-4.3549,.1634,.735;-3.6444,1.205,-1.4967;-1.1681,-.9664,-.1309;-5.8158,.0828,.3056;-4.0455,-.9394,1.741;.0033,-.5117,.4641;-.2877,.8088,.8575;-1.4878,-2.2688,-.7691;1.2209,-1.2932,.6861;3.6335,-1.2983,1.1047;2.578,.5836,-.0358;4.3413,-1.9915,-.0413;3.2884,1.6512,.4634;2.0822,.7294,-1.3369;3.403,2.7709,-.3512;-3.6092,-.8686,-.9857;-4.1939,1.1325,1.2188;-2.9095,1.15,-2.2998;-4.6286,1.1199,-1.9539;-3.5725,2.1882,-1.0315;-6.1147,.9201,-.3242;-6.4684,.089,1.1795;-6.0141,-.8393,-.246;-4.7296,-.8815,2.5888;-3.0333,-.8729,2.142;-4.1642,-1.9282,1.2914;.3456,1.5129,1.3756;-.5817,-2.8391,-.9511;-2.1407,-2.8726,-.1372;-1.9892,-2.1312,-1.7265;4.2891,-.5616,1.5664;3.3722,-2.0061,1.8874;3.7117,-2.7531,-.4994;4.6406,-1.2832,-.8146;5.2442,-2.4795,.3265;3.7311,1.6461,1.4499;1.5518,-.0795,-1.8233;3.9361,3.6457,-.0032;</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">1331</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1869.7134229507 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">2.184e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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">0.196 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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="1.18111375"
                                 y3="-2.49280866"
                                 z3="0.93397068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.03145504"
                                 y3="0.06015849"
                                 z3="-0.06621187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.51754429"
                                 y3="1.13564248"
                                 z3="0.54308012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.40940163"
                                 y3="-0.61000748"
                                 z3="0.68228173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.22798677"
                                 y3="1.82441874"
                                 z3="-2.0516927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.88223038"
                                 y3="2.8582004"
                                 z3="-1.56057207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.42873462"
                                 y3="0.08670199"
                                 z3="-0.48852039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.35494153"
                                 y3="0.16344859"
                                 z3="0.73496183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.64440188"
                                 y3="1.20499057"
                                 z3="-1.49667005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.16806749"
                                 y3="-0.96640424"
                                 z3="-0.13093129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.81575478"
                                 y3="0.08276653"
                                 z3="0.30563704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.04547019"
                                 y3="-0.93940558"
                                 z3="1.74096622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.00334601"
                                 y3="-0.51164998"
                                 z3="0.46413573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.28771562"
                                 y3="0.80880597"
                                 z3="0.8574585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.48782445"
                                 y3="-2.2687735"
                                 z3="-0.76906962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.22085065"
                                 y3="-1.29322653"
                                 z3="0.68606488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.63354088"
                                 y3="-1.29830394"
                                 z3="1.10470036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.57803994"
                                 y3="0.5836162"
                                 z3="-0.0358151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.34134103"
                                 y3="-1.99149528"
                                 z3="-0.0412803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.28841006"
                                 y3="1.65119603"
                                 z3="0.46335382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.08218678"
                                 y3="0.72939935"
                                 z3="-1.33687921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.40297762"
                                 y3="2.77087719"
                                 z3="-0.35116933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.60918998"
                                 y3="-0.86860979"
                                 z3="-0.98568381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.19392821"
                                 y3="1.13248319"
                                 z3="1.21879728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.90953265"
                                 y3="1.14995774"
                                 z3="-2.29978583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.62855125"
                                 y3="1.11988406"
                                 z3="-1.95391556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.57251418"
                                 y3="2.18824106"
                                 z3="-1.03154683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.1147185"
                                 y3="0.92011297"
                                 z3="-0.32422072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.46835838"
                                 y3="0.08898705"
                                 z3="1.17951129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.01413387"
                                 y3="-0.83932468"
                                 z3="-0.24604607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.72955244"
                                 y3="-0.88145221"
                                 z3="2.58879599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.03332491"
                                 y3="-0.872928"
                                 z3="2.14203542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.16418802"
                                 y3="-1.92824889"
                                 z3="1.29140214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.34557828"
                                 y3="1.51292414"
                                 z3="1.37560624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.58165593"
                                 y3="-2.83913674"
                                 z3="-0.95105516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.14067881"
                                 y3="-2.87255583"
                                 z3="-0.13720405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.98922788"
                                 y3="-2.13119731"
                                 z3="-1.72652505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.28914904"
                                 y3="-0.5615633"
                                 z3="1.56638196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.37222579"
                                 y3="-2.00606883"
                                 z3="1.88741643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.71167575"
                                 y3="-2.75313992"
                                 z3="-0.49939095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.64062749"
                                 y3="-1.28318446"
                                 z3="-0.81460019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.24423968"
                                 y3="-2.47947729"
                                 z3="0.32647584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.73108093"
                                 y3="1.6461464"
                                 z3="1.44989514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.5518147"
                                 y3="-0.07953399"
                                 z3="-1.82333672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.93607704"
                                 y3="3.64572814"
                                 z3="-0.0032385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H23N5O">
                           <atomArray count="16 23 5 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.2040999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.1811,-2.4928,.934;-2.0315,.0602,-.0662;-1.5175,1.1356,.5431;2.4094,-.61,.6823;2.228,1.8244,-2.0517;2.8822,2.8582,-1.5606;-3.4287,.0867,-.4885;-4.3549,.1634,.735;-3.6444,1.205,-1.4967;-1.1681,-.9664,-.1309;-5.8158,.0828,.3056;-4.0455,-.9394,1.741;.0033,-.5116,.4641;-.2877,.8088,.8575;-1.4878,-2.2688,-.7691;1.2209,-1.2932,.6861;3.6335,-1.2983,1.1047;2.578,.5836,-.0358;4.3413,-1.9915,-.0413;3.2884,1.6512,.4634;2.0822,.7294,-1.3369;3.403,2.7709,-.3512;-3.6092,-.8686,-.9857;-4.1939,1.1325,1.2188;-2.9095,1.15,-2.2998;-4.6286,1.1199,-1.9539;-3.5725,2.1882,-1.0315;-6.1147,.9201,-.3242;-6.4684,.089,1.1795;-6.0141,-.8393,-.246;-4.7296,-.8815,2.5888;-3.0333,-.8729,2.142;-4.1642,-1.9282,1.2914;.3456,1.5129,1.3756;-.5817,-2.8391,-.9511;-2.1407,-2.8726,-.1372;-1.9892,-2.1312,-1.7265;4.2891,-.5616,1.5664;3.3722,-2.0061,1.8874;3.7117,-2.7531,-.4994;4.6406,-1.2832,-.8146;5.2442,-2.4795,.3265;3.7311,1.6461,1.4499;1.5518,-.0795,-1.8233;3.9361,3.6457,-.0032;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="1.181114"
                        y3="-2.492809"
                        z3="0.933971"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.031455"
                        y3="0.060158"
                        z3="-0.066212"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.517544"
                        y3="1.135642"
                        z3="0.54308"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.409402"
                        y3="-0.610007"
                        z3="0.682282"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.227987"
                        y3="1.824419"
                        z3="-2.051693"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.88223"
                        y3="2.8582"
                        z3="-1.560572"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.428735"
                        y3="0.086702"
                        z3="-0.48852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.354942"
                        y3="0.163449"
                        z3="0.734962"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.644402"
                        y3="1.204991"
                        z3="-1.49667"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.168067"
                        y3="-0.966404"
                        z3="-0.130931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.815755"
                        y3="0.082767"
                        z3="0.305637"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.04547"
                        y3="-0.939406"
                        z3="1.740966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.003346"
                        y3="-0.51165"
                        z3="0.464136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.287716"
                        y3="0.808806"
                        z3="0.857459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.487824"
                        y3="-2.268774"
                        z3="-0.76907"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.220851"
                        y3="-1.293227"
                        z3="0.686065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.633541"
                        y3="-1.298304"
                        z3="1.1047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.57804"
                        y3="0.583616"
                        z3="-0.035815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.341341"
                        y3="-1.991495"
                        z3="-0.04128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.28841"
                        y3="1.651196"
                        z3="0.463354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.082187"
                        y3="0.729399"
                        z3="-1.336879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.402978"
                        y3="2.770877"
                        z3="-0.351169"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.60919"
                        y3="-0.86861"
                        z3="-0.985684"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.193928"
                        y3="1.132483"
                        z3="1.218797"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.909533"
                        y3="1.149958"
                        z3="-2.299786"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.628551"
                        y3="1.119884"
                        z3="-1.953916"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.572514"
                        y3="2.188241"
                        z3="-1.031547"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.114718"
                        y3="0.920113"
                        z3="-0.324221"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.468358"
                        y3="0.088987"
                        z3="1.179511"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.014134"
                        y3="-0.839325"
                        z3="-0.246046"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.729552"
                        y3="-0.881452"
                        z3="2.588796"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.033325"
                        y3="-0.872928"
                        z3="2.142035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.164188"
                        y3="-1.928249"
                        z3="1.291402"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.345578"
                        y3="1.512924"
                        z3="1.375606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.581656"
                        y3="-2.839137"
                        z3="-0.951055"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.140679"
                        y3="-2.872556"
                        z3="-0.137204"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.989228"
                        y3="-2.131197"
                        z3="-1.726525"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.289149"
                        y3="-0.561563"
                        z3="1.566382"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.372226"
                        y3="-2.006069"
                        z3="1.887416"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.711676"
                        y3="-2.75314"
                        z3="-0.499391"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.640627"
                        y3="-1.283184"
                        z3="-0.8146"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.24424"
                        y3="-2.479477"
                        z3="0.326476"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.731081"
                        y3="1.646146"
                        z3="1.449895"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.551815"
                        y3="-0.079534"
                        z3="-1.823337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.936077"
                        y3="3.645728"
                        z3="-0.003239"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
               </bondArray>
               <formula concise="C16H23N5O">
                  <atomArray count="16 23 5 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.2040999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.1811,-2.4928,.934;-2.0315,.0602,-.0662;-1.5175,1.1356,.5431;2.4094,-.61,.6823;2.228,1.8244,-2.0517;2.8822,2.8582,-1.5606;-3.4287,.0867,-.4885;-4.3549,.1634,.735;-3.6444,1.205,-1.4967;-1.1681,-.9664,-.1309;-5.8158,.0828,.3056;-4.0455,-.9394,1.741;.0033,-.5117,.4641;-.2877,.8088,.8575;-1.4878,-2.2688,-.7691;1.2209,-1.2932,.6861;3.6335,-1.2983,1.1047;2.578,.5836,-.0358;4.3413,-1.9915,-.0413;3.2884,1.6512,.4634;2.0822,.7294,-1.3369;3.403,2.7709,-.3512;-3.6092,-.8686,-.9857;-4.1939,1.1325,1.2188;-2.9095,1.15,-2.2998;-4.6286,1.1199,-1.9539;-3.5725,2.1882,-1.0315;-6.1147,.9201,-.3242;-6.4684,.089,1.1795;-6.0141,-.8393,-.246;-4.7296,-.8815,2.5888;-3.0333,-.8729,2.142;-4.1642,-1.9282,1.2914;.3456,1.5129,1.3756;-.5817,-2.8391,-.9511;-2.1407,-2.8726,-.1372;-1.9892,-2.1312,-1.7265;4.2891,-.5616,1.5664;3.3722,-2.0061,1.8874;3.7117,-2.7531,-.4994;4.6406,-1.2832,-.8146;5.2442,-2.4795,.3265;3.7311,1.6461,1.4499;1.5518,-.0795,-1.8233;3.9361,3.6457,-.0032;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2642</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2167.3309</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1244.2462</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-972.61540248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1869.71342295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2842.32882543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5033.34414330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2191.01531787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04563879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.91810777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.30270529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445387</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999929473118</scalar>
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134.8518 135.1708 135.4622 135.7268 135.7932 135.9876 136.1016 136.3175 136.7222 136.7830 136.9999 137.1123 137.9088 138.0442 138.1874 138.5456 138.6145 138.6489 138.9135 139.0595 139.2658 139.4468 139.7528 140.1393 140.2385 140.6252 140.6937 140.8305 140.9811 141.5306 141.6470 141.9804 142.1470 142.4324 142.7658 142.8764 143.0585 143.7129 143.9782 144.3069 144.3463 144.5433 144.6731 144.9912 145.0944 145.3089 145.4951 145.6276 145.8668 146.0931 146.3410 146.4340 146.5827 147.0321 147.1858 147.4714 147.7711 147.9249 147.9413 148.0618 148.1966 148.5243 148.6616 148.7986 149.1779 149.4761 149.7035 149.7984 149.9560 150.0235 150.1053 150.3229 150.4750 150.6876 150.8149 151.1910 151.4738 151.6286 151.7640 151.9869 152.0516 152.2278 152.5635 152.6233 153.3890 153.6422 153.7654 153.8736 154.2937 154.5054 154.6340 154.8501 155.0007 155.3175 155.4458 155.5751 156.1583 156.1660 156.5661 157.1477 157.4055 157.4784 157.9423 158.1227 158.4908 158.6205 158.7525 158.9153 159.0756 159.2785 159.5151 159.8439 159.9238 160.0696 160.2676 160.9310 161.0817 161.5733 161.8122 162.7722 163.6448 164.4361 165.0143 165.7787 166.6536 167.8892 169.7663 170.7390 172.0207 172.2037 173.7449 175.4001 176.1052 178.1526 179.2289 184.0572 187.1341 189.4095 190.2418 195.8242 197.7873 198.1574 198.8343 628.7366 632.0354 634.2278 635.3413 637.5750 638.1429 639.7173 641.2057 643.9466 645.6099 646.2238 646.8747 647.4514 647.9546 648.7216 649.4631 880.4165 885.2195 885.9062 904.8898 905.7468 1200.7239</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.538549 0.210249 -0.357639 -0.051181 -0.174009 -0.220575 0.019646 0.072787 -0.295618 -0.075702 -0.307674 -0.306712 -0.090713 -0.101770 -0.271963 0.439520 -0.034337 0.031100 -0.252411 -0.125026 -0.004140 0.008433 0.091959 0.043533 0.103379 0.102280 0.094492 0.097869 0.093085 0.089915 0.101556 0.092127 0.087280 0.162991 0.103408 0.125445 0.114622 0.105390 0.090357 0.087477 0.090638 0.101553 0.158633 0.136286 0.152009</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.5385 6.7898 7.3576 7.0512 7.1740 7.2206 5.9804 5.9272 6.2956 6.0757 6.3077 6.3067 6.0907 6.1018 6.2720 5.5605 6.0343 5.9689 6.2524 6.1250 6.0041 5.9916 0.9080 0.9565 0.8966 0.8977 0.9055 0.9021 0.9069 0.9101 0.8984 0.9079 0.9127 0.8370 0.8966 0.8746 0.8854 0.8946 0.9096 0.9125 0.9094 0.8984 0.8414 0.8637 0.8480</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 7.0000 7.0000 7.0000 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 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="45">-0.5385 0.2102 -0.3576 -0.0512 -0.1740 -0.2206 0.0196 0.0728 -0.2956 -0.0757 -0.3077 -0.3067 -0.0907 -0.1018 -0.2720 0.4395 -0.0343 0.0311 -0.2524 -0.1250 -0.0041 0.0084 0.0920 0.0435 0.1034 0.1023 0.0945 0.0979 0.0931 0.0899 0.1016 0.0921 0.0873 0.1630 0.1034 0.1254 0.1146 0.1054 0.0904 0.0875 0.0906 0.1016 0.1586 0.1363 0.1520</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9532 3.2899 2.8851 3.0837 2.9811 2.9422 3.8660 3.7920 3.9605 3.9696 3.9470 3.9386 3.4092 4.1354 3.9723 4.0270 3.8441 3.7780 3.8981 3.9561 4.1177 4.0823 1.0067 1.0320 1.0071 1.0006 1.0078 1.0010 1.0047 0.9994 1.0063 1.0030 1.0027 1.0027 1.0135 0.9892 0.9962 1.0009 1.0192 1.0134 1.0003 1.0067 0.9970 1.0221 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9532 3.2899 2.8851 3.0837 2.9811 2.9422 3.8660 3.7920 3.9605 3.9696 3.9470 3.9386 3.4092 4.1354 3.9723 4.0270 3.8441 3.7780 3.8981 3.9561 4.1177 4.0823 1.0067 1.0320 1.0071 1.0006 1.0078 1.0010 1.0047 0.9994 1.0063 1.0030 1.0027 1.0027 1.0135 0.9892 0.9962 1.0009 1.0192 1.0134 1.0003 1.0067 0.9970 1.0221 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="47">1.8181 0.9904 0.8917 1.4048 0.1355 1.7068 1.2449 0.8858 0.9515 1.1766 1.6886 1.6154 0.9599 0.9390 0.9955 0.9325 0.9218 0.9999 1.0003 0.9932 0.9867 1.3473 0.9635 0.9962 1.0000 0.9854 0.9986 0.9885 0.9944 1.2729 0.9459 0.9724 0.9925 0.9758 0.9888 0.9266 0.9951 0.9913 1.4671 1.2826 0.9942 0.9830 0.9917 1.3821 0.9811 0.9931 0.9732</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 15 1 2 1 6 1 9 2 9 2 13 3 15 3 16 3 17 4 5 4 20 5 21 6 7 6 8 6 22 7 10 7 11 7 23 8 24 8 25 8 26 9 12 9 14 10 27 10 28 10 29 11 30 11 31 11 32 12 13 12 15 13 33 14 34 14 35 14 36 16 18 16 37 16 38 17 19 17 20 18 39 18 40 18 41 19 21 19 42 20 43 21 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023771896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.639174372404</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.33140 22.27369 -0.05770 -9.20326 8.44356 -0.75971 1.85324 -0.93742 0.91582</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.02805</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
