<?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="-0.526606"
                        y3="0.026519"
                        z3="-1.580126"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.871254"
                        y3="3.731107"
                        z3="-0.963312"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.263477"
                        y3="2.241684"
                        z3="0.005049"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.539832"
                        y3="-1.772757"
                        z3="-0.72657"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.05773"
                        y3="1.781703"
                        z3="-0.314972"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.121301"
                        y3="0.417391"
                        z3="0.128283"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.61162"
                        y3="0.228334"
                        z3="1.578524"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.298168"
                        y3="-0.445998"
                        z3="-0.824766"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.355263"
                        y3="-2.766856"
                        z3="-1.295112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.407966"
                        y3="1.090169"
                        z3="2.550602"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.884477"
                        y3="0.492175"
                        z3="1.709359"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.571746"
                        y3="-2.957324"
                        z3="-0.413918"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.408174"
                        y3="-4.058015"
                        z3="-1.551528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.166216"
                        y3="2.556971"
                        z3="-0.392155"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.81268"
                        y3="-2.481772"
                        z3="-0.811513"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.470528"
                        y3="-3.562082"
                        z3="0.836708"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.828492"
                        y3="-3.226472"
                        z3="1.253556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.924555"
                        y3="-2.618432"
                        z3="0.008677"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.578277"
                        y3="-3.693789"
                        z3="1.654771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.926775"
                        y3="4.693308"
                        z3="-1.098832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.029441"
                        y3="-3.393875"
                        z3="2.137801"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.133913"
                        y3="5.443569"
                        z3="0.204549"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.51943"
                        y3="5.612757"
                        z3="-2.23303"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.167747"
                        y3="0.099088"
                        z3="0.094226"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.790398"
                        y3="-0.820481"
                        z3="1.844908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.688037"
                        y3="-2.370803"
                        z3="-2.255446"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.481829"
                        y3="0.931036"
                        z3="2.456165"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.120591"
                        y3="0.861365"
                        z3="3.577714"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.215035"
                        y3="2.15065"
                        z3="2.386289"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.134335"
                        y3="1.504392"
                        z3="1.386578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.489443"
                        y3="-0.206408"
                        z3="1.130184"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.193773"
                        y3="0.397812"
                        z3="2.750786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.181561"
                        y3="-2.084302"
                        z3="-0.01567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.239596"
                        y3="2.049904"
                        z3="-0.840828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.250255"
                        y3="-4.804271"
                        z3="-1.993146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.237744"
                        y3="-3.883507"
                        z3="-2.23638"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.814489"
                        y3="-4.487517"
                        z3="-0.633447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.911101"
                        y3="-1.984175"
                        z3="-1.768245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.51561"
                        y3="-3.937741"
                        z3="1.187373"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.881219"
                        y3="-2.236323"
                        z3="-0.326955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.471079"
                        y3="-4.168048"
                        z3="2.623487"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.850808"
                        y3="4.174391"
                        z3="-1.365705"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.363436"
                        y3="-4.432992"
                        z3="2.15758"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.812716"
                        y3="-3.105904"
                        z3="3.166913"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.867568"
                        y3="-2.788738"
                        z3="1.794789"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.220909"
                        y3="5.95755"
                        z3="0.509542"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.444017"
                        y3="4.774638"
                        z3="1.005616"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.914502"
                        y3="6.195207"
                        z3="0.08094"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.374036"
                        y3="5.060088"
                        z3="-3.160976"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.297398"
                        y3="6.35644"
                        z3="-2.40543"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.594758"
                        y3="6.144023"
                        z3="-2.003089"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" 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:-.5266,.0265,-1.5801;1.8713,3.7311,-.9633;3.2635,2.2417,.005;.5398,-1.7728,-.7266;1.0577,1.7817,-.315;1.1213,.4174,.1283;.6116,.2283,1.5785;.2982,-.446,-.8248;-.3553,-2.7669,-1.2951;1.408,1.0902,2.5506;-.8845,.4922,1.7094;-1.5717,-2.9573,-.4139;.4082,-4.058,-1.5515;2.1662,2.557,-.3922;-2.8127,-2.4818,-.8115;-1.4705,-3.5621,.8367;-3.8285,-3.2265,1.2536;-3.9246,-2.6184,.0087;-2.5783,-3.6938,1.6548;2.9268,4.6933,-1.0988;-5.0294,-3.3939,2.1378;3.1339,5.4436,.2045;2.5194,5.6128,-2.233;2.1677,.0991,.0942;.7904,-.8205,1.8449;-.688,-2.3708,-2.2554;2.4818,.931,2.4562;1.1206,.8614,3.5777;1.215,2.1507,2.3863;-1.1343,1.5044,1.3866;-1.4894,-.2064,1.1302;-1.1938,.3978,2.7508;1.1816,-2.0843,-.0157;.2396,2.0499,-.8408;-.2503,-4.8043,-1.9931;1.2377,-3.8835,-2.2364;.8145,-4.4875,-.6334;-2.9111,-1.9842,-1.7682;-.5156,-3.9377,1.1874;-4.8812,-2.2363,-.327;-2.4711,-4.168,2.6235;3.8508,4.1744,-1.3657;-5.3634,-4.433,2.1576;-4.8127,-3.1059,3.1669;-5.8676,-2.7887,1.7948;2.2209,5.9576,.5095;3.444,4.7746,1.0056;3.9145,6.1952,.0809;2.374,5.0601,-3.161;3.2974,6.3564,-2.4054;1.5948,6.144,-2.0031;</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">1996.9362206895 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">6.098e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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="-0.52660616"
                                 y3="0.02651949"
                                 z3="-1.58012551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.8712536"
                                 y3="3.7311068"
                                 z3="-0.96331218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.26347653"
                                 y3="2.24168446"
                                 z3="0.00504889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.53983204"
                                 y3="-1.77275705"
                                 z3="-0.72656951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.05772971"
                                 y3="1.78170277"
                                 z3="-0.3149717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.12130112"
                                 y3="0.41739053"
                                 z3="0.12828277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.61162022"
                                 y3="0.22833351"
                                 z3="1.57852395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.29816781"
                                 y3="-0.44599814"
                                 z3="-0.82476583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.35526277"
                                 y3="-2.76685569"
                                 z3="-1.29511155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.40796612"
                                 y3="1.090169"
                                 z3="2.55060154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.88447743"
                                 y3="0.49217492"
                                 z3="1.70935889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.5717463"
                                 y3="-2.9573236"
                                 z3="-0.41391819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.40817447"
                                 y3="-4.05801478"
                                 z3="-1.5515283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.1662155"
                                 y3="2.55697143"
                                 z3="-0.39215471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.81267987"
                                 y3="-2.48177221"
                                 z3="-0.81151284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.47052807"
                                 y3="-3.56208193"
                                 z3="0.8367083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.82849169"
                                 y3="-3.226472"
                                 z3="1.25355566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.92455474"
                                 y3="-2.6184321"
                                 z3="0.00867731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.57827683"
                                 y3="-3.69378914"
                                 z3="1.65477077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.92677453"
                                 y3="4.69330788"
                                 z3="-1.09883214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.02944103"
                                 y3="-3.39387451"
                                 z3="2.13780114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.13391255"
                                 y3="5.44356885"
                                 z3="0.20454942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.51942977"
                                 y3="5.61275691"
                                 z3="-2.23302966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.16774704"
                                 y3="0.09908828"
                                 z3="0.09422636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.79039826"
                                 y3="-0.82048115"
                                 z3="1.84490778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.68803693"
                                 y3="-2.37080306"
                                 z3="-2.25544624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.48182933"
                                 y3="0.93103571"
                                 z3="2.45616546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.1205912"
                                 y3="0.8613649"
                                 z3="3.57771437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.21503521"
                                 y3="2.15064982"
                                 z3="2.38628854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.1343349"
                                 y3="1.50439211"
                                 z3="1.3865777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.48944286"
                                 y3="-0.20640777"
                                 z3="1.13018428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.19377273"
                                 y3="0.39781181"
                                 z3="2.75078619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.18156146"
                                 y3="-2.08430217"
                                 z3="-0.01566983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.23959609"
                                 y3="2.04990404"
                                 z3="-0.84082753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.25025466"
                                 y3="-4.80427147"
                                 z3="-1.99314632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.23774386"
                                 y3="-3.88350688"
                                 z3="-2.2363803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.81448904"
                                 y3="-4.48751712"
                                 z3="-0.63344658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.91110067"
                                 y3="-1.98417506"
                                 z3="-1.76824529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.51561017"
                                 y3="-3.93774079"
                                 z3="1.18737304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.88121882"
                                 y3="-2.23632335"
                                 z3="-0.32695453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.47107857"
                                 y3="-4.16804772"
                                 z3="2.62348682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.85080793"
                                 y3="4.17439078"
                                 z3="-1.36570488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.36343586"
                                 y3="-4.4329923"
                                 z3="2.1575803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.81271571"
                                 y3="-3.10590438"
                                 z3="3.16691298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.8675681"
                                 y3="-2.78873783"
                                 z3="1.7947887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.22090888"
                                 y3="5.95755017"
                                 z3="0.50954163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.44401729"
                                 y3="4.77463757"
                                 z3="1.00561559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.91450239"
                                 y3="6.19520738"
                                 z3="0.08093979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.37403629"
                                 y3="5.06008821"
                                 z3="-3.16097611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.29739757"
                                 y3="6.3564396"
                                 z3="-2.40542986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.59475788"
                                 y3="6.14402313"
                                 z3="-2.00308918">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" 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:-.5266,.0265,-1.5801;1.8713,3.7311,-.9633;3.2635,2.2417,.005;.5398,-1.7728,-.7266;1.0577,1.7817,-.315;1.1213,.4174,.1283;.6116,.2283,1.5785;.2982,-.446,-.8248;-.3553,-2.7669,-1.2951;1.408,1.0902,2.5506;-.8845,.4922,1.7094;-1.5717,-2.9573,-.4139;.4082,-4.058,-1.5515;2.1662,2.557,-.3922;-2.8127,-2.4818,-.8115;-1.4705,-3.5621,.8367;-3.8285,-3.2265,1.2536;-3.9246,-2.6184,.0087;-2.5783,-3.6938,1.6548;2.9268,4.6933,-1.0988;-5.0294,-3.3939,2.1378;3.1339,5.4436,.2045;2.5194,5.6128,-2.233;2.1677,.0991,.0942;.7904,-.8205,1.8449;-.688,-2.3708,-2.2554;2.4818,.931,2.4562;1.1206,.8614,3.5777;1.215,2.1506,2.3863;-1.1343,1.5044,1.3866;-1.4894,-.2064,1.1302;-1.1938,.3978,2.7508;1.1816,-2.0843,-.0157;.2396,2.0499,-.8408;-.2503,-4.8043,-1.9931;1.2377,-3.8835,-2.2364;.8145,-4.4875,-.6334;-2.9111,-1.9842,-1.7682;-.5156,-3.9377,1.1874;-4.8812,-2.2363,-.327;-2.4711,-4.168,2.6235;3.8508,4.1744,-1.3657;-5.3634,-4.433,2.1576;-4.8127,-3.1059,3.1669;-5.8676,-2.7887,1.7948;2.2209,5.9576,.5095;3.444,4.7746,1.0056;3.9145,6.1952,.0809;2.374,5.0601,-3.161;3.2974,6.3564,-2.4054;1.5948,6.144,-2.0031;</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="-0.526606"
                        y3="0.026519"
                        z3="-1.580126"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.871254"
                        y3="3.731107"
                        z3="-0.963312"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.263477"
                        y3="2.241684"
                        z3="0.005049"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.539832"
                        y3="-1.772757"
                        z3="-0.72657"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.05773"
                        y3="1.781703"
                        z3="-0.314972"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.121301"
                        y3="0.417391"
                        z3="0.128283"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.61162"
                        y3="0.228334"
                        z3="1.578524"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.298168"
                        y3="-0.445998"
                        z3="-0.824766"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.355263"
                        y3="-2.766856"
                        z3="-1.295112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.407966"
                        y3="1.090169"
                        z3="2.550602"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.884477"
                        y3="0.492175"
                        z3="1.709359"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.571746"
                        y3="-2.957324"
                        z3="-0.413918"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.408174"
                        y3="-4.058015"
                        z3="-1.551528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.166216"
                        y3="2.556971"
                        z3="-0.392155"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.81268"
                        y3="-2.481772"
                        z3="-0.811513"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.470528"
                        y3="-3.562082"
                        z3="0.836708"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.828492"
                        y3="-3.226472"
                        z3="1.253556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.924555"
                        y3="-2.618432"
                        z3="0.008677"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.578277"
                        y3="-3.693789"
                        z3="1.654771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.926775"
                        y3="4.693308"
                        z3="-1.098832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.029441"
                        y3="-3.393875"
                        z3="2.137801"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.133913"
                        y3="5.443569"
                        z3="0.204549"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.51943"
                        y3="5.612757"
                        z3="-2.23303"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.167747"
                        y3="0.099088"
                        z3="0.094226"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.790398"
                        y3="-0.820481"
                        z3="1.844908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.688037"
                        y3="-2.370803"
                        z3="-2.255446"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.481829"
                        y3="0.931036"
                        z3="2.456165"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.120591"
                        y3="0.861365"
                        z3="3.577714"/>
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                        id="a29"
                        x3="1.215035"
                        y3="2.15065"
                        z3="2.386289"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.134335"
                        y3="1.504392"
                        z3="1.386578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.489443"
                        y3="-0.206408"
                        z3="1.130184"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.193773"
                        y3="0.397812"
                        z3="2.750786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.181561"
                        y3="-2.084302"
                        z3="-0.01567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.239596"
                        y3="2.049904"
                        z3="-0.840828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.250255"
                        y3="-4.804271"
                        z3="-1.993146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.237744"
                        y3="-3.883507"
                        z3="-2.23638"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.814489"
                        y3="-4.487517"
                        z3="-0.633447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.911101"
                        y3="-1.984175"
                        z3="-1.768245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.51561"
                        y3="-3.937741"
                        z3="1.187373"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.881219"
                        y3="-2.236323"
                        z3="-0.326955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.471079"
                        y3="-4.168048"
                        z3="2.623487"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.850808"
                        y3="4.174391"
                        z3="-1.365705"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.363436"
                        y3="-4.432992"
                        z3="2.15758"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.812716"
                        y3="-3.105904"
                        z3="3.166913"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.867568"
                        y3="-2.788738"
                        z3="1.794789"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.220909"
                        y3="5.95755"
                        z3="0.509542"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.444017"
                        y3="4.774638"
                        z3="1.005616"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.914502"
                        y3="6.195207"
                        z3="0.08094"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.374036"
                        y3="5.060088"
                        z3="-3.160976"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.297398"
                        y3="6.35644"
                        z3="-2.40543"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.594758"
                        y3="6.144023"
                        z3="-2.003089"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" 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:-.5266,.0265,-1.5801;1.8713,3.7311,-.9633;3.2635,2.2417,.005;.5398,-1.7728,-.7266;1.0577,1.7817,-.315;1.1213,.4174,.1283;.6116,.2283,1.5785;.2982,-.446,-.8248;-.3553,-2.7669,-1.2951;1.408,1.0902,2.5506;-.8845,.4922,1.7094;-1.5717,-2.9573,-.4139;.4082,-4.058,-1.5515;2.1662,2.557,-.3922;-2.8127,-2.4818,-.8115;-1.4705,-3.5621,.8367;-3.8285,-3.2265,1.2536;-3.9246,-2.6184,.0087;-2.5783,-3.6938,1.6548;2.9268,4.6933,-1.0988;-5.0294,-3.3939,2.1378;3.1339,5.4436,.2045;2.5194,5.6128,-2.233;2.1677,.0991,.0942;.7904,-.8205,1.8449;-.688,-2.3708,-2.2554;2.4818,.931,2.4562;1.1206,.8614,3.5777;1.215,2.1507,2.3863;-1.1343,1.5044,1.3866;-1.4894,-.2064,1.1302;-1.1938,.3978,2.7508;1.1816,-2.0843,-.0157;.2396,2.0499,-.8408;-.2503,-4.8043,-1.9931;1.2377,-3.8835,-2.2364;.8145,-4.4875,-.6334;-2.9111,-1.9842,-1.7682;-.5156,-3.9377,1.1874;-4.8812,-2.2363,-.327;-2.4711,-4.168,2.6235;3.8508,4.1744,-1.3657;-5.3634,-4.433,2.1576;-4.8127,-3.1059,3.1669;-5.8676,-2.7887,1.7948;2.2209,5.9576,.5095;3.444,4.7746,1.0056;3.9145,6.1952,.0809;2.374,5.0601,-3.161;3.2974,6.3564,-2.4054;1.5948,6.144,-2.0031;</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">-1038.13777955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1996.93622069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3035.07400024</scalar>
                  <scalar dataType="xsd:double"
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85.0041 85.0699 85.1985 85.2900 85.3470 85.5297 85.5904 85.7763 85.9493 86.0697 86.1663 86.1803 86.4409 86.5272 86.7385 86.9615 86.9804 87.1273 87.1998 87.3972 87.5747 87.6074 87.7829 87.8791 88.1606 88.2249 88.3305 88.4232 88.6414 88.7407 88.8752 89.0659 89.2173 89.2734 89.3698 89.5563 89.7864 89.8708 89.9971 90.2586 90.3396 90.6318 90.8194 90.9642 91.0418 91.1527 91.2781 91.3223 91.5832 91.7045 91.7500 91.9728 92.0564 92.3015 92.5079 92.6294 92.7836 92.8705 92.9782 93.0592 93.1499 93.3936 93.5513 93.6124 93.7288 93.9630 94.0239 94.1285 94.2919 94.4400 94.4880 94.6925 94.7456 94.8486 94.9675 95.0638 95.4292 95.4512 95.5928 95.9409 96.0242 96.2449 96.4075 96.5153 96.7251 96.7762 96.8685 97.0183 97.2730 97.3418 97.4364 97.4970 97.7717 97.8736 98.0469 98.1207 98.2516 98.4096 98.5086 98.6539 98.8889 98.9438 99.0542 99.1437 99.3701 99.4711 99.6282 99.7219 99.8181 99.9341 99.9475 100.0826 100.1601 100.4431 100.5956 100.7774 100.9161 100.9522 101.0328 101.2596 101.3309 101.8580 102.0508 102.2290 102.3184 102.5258 102.7595 102.9066 103.0175 103.2822 103.3524 103.4973 103.7627 103.9307 104.0212 104.4409 104.6730 104.7814 104.9337 105.0556 105.2010 105.3772 105.4323 105.7050 105.8504 105.9388 105.9879 106.3867 106.5384 106.6967 106.8808 107.0049 107.2684 107.4237 107.5455 107.7139 107.9420 107.9637 108.1418 108.4815 108.5551 108.5969 108.8369 108.9810 109.0391 109.2907 109.4648 109.6246 109.7483 110.0144 110.0218 110.0645 110.2711 110.3680 110.5902 110.7816 110.8285 110.8957 111.0508 111.2552 111.2786 111.5040 111.6554 111.7805 111.8750 112.1189 112.2154 112.3803 112.4319 112.5562 112.7068 112.9601 113.0683 113.1401 113.3560 113.5482 113.6232 113.7649 113.8622 113.9669 114.0653 114.4684 114.5131 114.6599 114.7842 114.9097 114.9609 115.2128 115.3244 115.4172 115.4783 115.5877 115.7703 115.8599 116.1562 116.2182 116.3091 116.3683 116.6768 116.8259 117.0893 117.2122 117.3527 117.5469 117.7066 117.9137 118.1309 118.1815 118.4796 118.5578 118.6399 118.7272 118.8808 119.0089 119.2330 119.2958 119.5297 119.6937 119.7538 119.9219 120.0089 120.2102 120.4449 120.5180 120.6108 120.7750 120.9324 121.1047 121.1709 121.3914 121.5749 122.0260 122.0991 122.4493 122.5772 122.8387 123.0370 123.1306 123.4370 123.6585 123.8317 123.9362 124.3350 124.4523 124.8363 125.1100 125.2746 125.4628 125.7207 126.0002 126.1024 126.2932 126.5671 127.2014 127.4463 127.6515 127.7239 127.9251 128.2671 128.3831 128.5525 128.5745 128.8504 128.9403 129.1301 129.3841 129.7607 129.8822 129.9131 130.1677 130.2644 130.4945 130.7529 131.0081 131.2591 131.7106 131.9242 132.0114 132.1587 132.2367 132.4803 132.6122 132.8024 132.9297 132.9973 133.0323 133.3396 133.6045 133.7716 133.8029 134.1335 134.2013 134.3869 134.8036 135.2196 135.4857 135.7137 135.9300 136.2806 136.4190 136.6776 136.8940 137.2646 137.6402 137.7355 137.8089 138.3816 138.7907 138.8903 139.2945 139.5563 139.6098 139.8808 140.2028 140.2807 140.6513 141.0417 141.0536 141.6030 141.8414 141.8865 142.2487 142.4512 142.5605 143.0740 143.1946 143.5787 143.8319 143.9899 144.0095 144.5190 144.6084 144.8955 145.2355 145.2756 145.3810 145.5007 145.6682 145.9772 146.1099 146.4346 146.5655 146.7234 147.2800 147.3605 147.5722 147.7217 147.9010 148.0297 148.2567 148.4428 148.4587 148.5853 148.6835 148.8913 149.0147 149.1654 149.3393 149.6233 149.8761 149.9632 150.0567 150.1183 150.4256 150.6724 150.8285 151.0650 151.3742 151.5477 151.9138 152.1492 152.1821 152.2886 152.5443 152.7235 152.9488 153.0289 153.2129 153.6240 153.7106 153.9634 154.1521 154.4610 154.6415 154.8713 155.3163 155.3858 156.0884 156.3339 156.5424 156.7729 156.9340 157.0390 157.3100 157.3756 157.5123 157.7379 157.8383 157.9676 158.2171 158.7447 158.8620 159.0789 159.2214 159.5701 159.8338 160.1147 160.3059 160.5986 161.2864 161.9403 162.0117 162.3762 163.0439 163.9903 164.9464 165.4882 166.4331 167.6250 168.7967 169.2495 170.2329 172.4271 173.0979 173.5777 174.2165 174.9369 177.5799 178.4726 178.8851 179.1006 179.7075 180.4352 181.2285 182.3036 182.7037 185.8743 186.6360 187.3447 189.3850 190.1805 190.4047 194.1316 195.0388 196.6423 197.0962 199.8943 200.1433 206.8266 207.9096 620.1759 631.4558 631.8325 633.6115 634.8099 636.4333 636.8161 637.3366 638.4676 644.6984 645.8363 646.1733 646.4988 647.1242 647.8245 648.5632 649.6226 659.1511 903.0932 905.1326 1199.4452 1202.8781 1212.5991</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">-0.411692 -0.319128 -0.438834 -0.188659 -0.261839 0.064980 0.061361 0.245788 0.143327 -0.286718 -0.274431 0.001319 -0.258892 0.452210 -0.103641 -0.180912 0.002977 -0.130577 -0.160228 0.145287 -0.205821 -0.259398 -0.232640 0.114655 0.022723 0.078781 0.103262 0.089285 0.080838 0.087578 0.090333 0.083062 0.129175 0.159497 0.098574 0.106658 0.071584 0.113461 0.102212 0.108754 0.110250 0.061234 0.099069 0.090879 0.081426 0.080386 0.102477 0.080040 0.092109 0.076297 0.081562</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">8.4117 8.3191 8.4388 7.1887 7.2618 5.9350 5.9386 5.7542 5.8567 6.2867 6.2744 5.9987 6.2589 5.5478 6.1036 6.1809 5.9970 6.1306 6.1602 5.8547 6.2058 6.2594 6.2326 0.8853 0.9773 0.9212 0.8967 0.9107 0.9192 0.9124 0.9097 0.9169 0.8708 0.8405 0.9014 0.8933 0.9284 0.8865 0.8978 0.8912 0.8898 0.9388 0.9009 0.9091 0.9186 0.9196 0.8975 0.9200 0.9079 0.9237 0.9184</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">-0.4117 -0.3191 -0.4388 -0.1887 -0.2618 0.0650 0.0614 0.2458 0.1433 -0.2867 -0.2744 0.0013 -0.2589 0.4522 -0.1036 -0.1809 0.0030 -0.1306 -0.1602 0.1453 -0.2058 -0.2594 -0.2326 0.1147 0.0227 0.0788 0.1033 0.0893 0.0808 0.0876 0.0903 0.0831 0.1292 0.1595 0.0986 0.1067 0.0716 0.1135 0.1022 0.1088 0.1102 0.0612 0.0991 0.0909 0.0814 0.0804 0.1025 0.0800 0.0921 0.0763 0.0816</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0893 2.0966 2.0641 3.1925 3.1922 3.8534 3.7908 4.2711 3.8688 3.9498 3.9503 3.5499 3.9518 4.3561 4.0077 4.0036 3.7846 3.9827 4.0344 3.8795 3.9115 3.9010 3.9332 1.0380 1.0253 1.0229 1.0112 1.0059 1.0093 1.0145 1.0109 1.0052 1.0409 1.0550 1.0079 1.0065 1.0043 1.0203 1.0117 1.0082 1.0076 1.0236 0.9934 0.9998 1.0084 1.0091 1.0200 1.0101 1.0105 1.0077 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0893 2.0966 2.0641 3.1925 3.1922 3.8534 3.7908 4.2711 3.8688 3.9498 3.9503 3.5499 3.9518 4.3561 4.0077 4.0036 3.7846 3.9827 4.0344 3.8795 3.9115 3.9010 3.9332 1.0380 1.0253 1.0229 1.0112 1.0059 1.0093 1.0145 1.0109 1.0052 1.0409 1.0550 1.0079 1.0065 1.0043 1.0203 1.0117 1.0082 1.0076 1.0236 0.9934 0.9998 1.0084 1.0091 1.0200 1.0101 1.0105 1.0077 1.0093</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">1.9430 1.1649 0.8822 1.8673 1.2777 0.8772 0.9827 0.9222 1.2425 0.9506 0.9015 0.9515 0.9997 0.9449 0.9338 1.0057 0.8649 0.9920 1.0187 0.9929 0.9956 0.9868 0.9890 0.9819 0.9926 1.3981 1.3134 0.9951 1.0031 0.9675 1.4746 0.9700 1.5256 0.9818 1.4095 1.3872 0.9408 0.9755 0.9776 0.9564 0.9611 1.0078 0.9795 0.9933 0.9986 0.9855 0.9886 0.9877 0.9929 0.9896 0.9858</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">-0.025495461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.163275011995</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.25328 -0.60692 -0.35364 5.32042 -6.15017 -0.82975 8.91997 -8.43446 0.48552</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.60366</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
