<?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="1.7932"
                        y3="-2.310288"
                        z3="-1.001084"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.850625"
                        y3="3.061792"
                        z3="0.643291"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.459087"
                        y3="2.251393"
                        z3="-1.428313"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.608622"
                        y3="-1.237737"
                        z3="0.604125"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.762473"
                        y3="1.135271"
                        z3="0.071775"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.144516"
                        y3="0.045115"
                        z3="-0.793657"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.669856"
                        y3="-0.103489"
                        z3="-0.909062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.497063"
                        y3="-1.292504"
                        z3="-0.409019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.217084"
                        y3="-2.359922"
                        z3="1.004482"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.29196"
                        y3="1.136036"
                        z3="-1.539642"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.330385"
                        y3="-0.430605"
                        z3="0.427049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.614132"
                        y3="-2.235621"
                        z3="0.43575"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.213039"
                        y3="-2.499618"
                        z3="2.522618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.977468"
                        y3="2.167137"
                        z3="-0.344525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.478129"
                        y3="-1.229839"
                        z3="0.853877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.062987"
                        y3="-3.118801"
                        z3="-0.53808"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.203885"
                        y3="-2.000178"
                        z3="-0.654111"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.750112"
                        y3="-1.113622"
                        z3="0.316736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.3372"
                        y3="-3.005322"
                        z3="-1.070772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.001224"
                        y3="4.195518"
                        z3="0.414824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.574663"
                        y3="-1.870127"
                        z3="-1.251215"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.447196"
                        y3="5.265623"
                        z3="1.390023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.456707"
                        y3="3.810232"
                        z3="0.609556"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.752207"
                        y3="0.279865"
                        z3="-1.78677"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.834649"
                        y3="-0.95026"
                        z3="-1.578162"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.249961"
                        y3="-3.246618"
                        z3="0.574722"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.360552"
                        y3="0.989602"
                        z3="-1.701353"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.176905"
                        y3="2.016645"
                        z3="-0.904831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.839673"
                        y3="1.365008"
                        z3="-2.505473"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.90799"
                        y3="-1.323543"
                        z3="0.889154"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.395889"
                        y3="-0.614685"
                        z3="0.287408"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.253706"
                        y3="0.393477"
                        z3="1.142043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.361559"
                        y3="-0.325096"
                        z3="0.949542"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.242273"
                        y3="1.243246"
                        z3="0.950735"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.821291"
                        y3="-3.349436"
                        z3="2.829781"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.802014"
                        y3="-2.652609"
                        z3="2.888758"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.617499"
                        y3="-1.613705"
                        z3="3.016207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.1679"
                        y3="-0.520599"
                        z3="1.61381"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.403897"
                        y3="-3.903315"
                        z3="-0.889974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.402008"
                        y3="-0.319383"
                        z3="0.660785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.660515"
                        y3="-3.71062"
                        z3="-1.827569"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.145512"
                        y3="4.548538"
                        z3="-0.608944"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.182984"
                        y3="-1.14838"
                        z3="-0.707467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.522702"
                        y3="-1.537102"
                        z3="-2.289304"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.106518"
                        y3="-2.822069"
                        z3="-1.244319"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.142326"
                        y3="6.17028"
                        z3="1.242565"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.312421"
                        y3="4.945274"
                        z3="2.424062"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.495868"
                        y3="5.524455"
                        z3="1.245038"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.094325"
                        y3="4.682095"
                        z3="0.459593"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.63178"
                        y3="3.440799"
                        z3="1.621508"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.769581"
                        y3="3.048472"
                        z3="-0.102815"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" 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 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" 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:1.7932,-2.3103,-1.0011;.8506,3.0618,.6433;.4591,2.2514,-1.4283;.6086,-1.2377,.6041;1.7625,1.1353,.0718;2.1445,.0451,-.7937;3.6699,-.1035,-.9091;1.4971,-1.2925,-.409;-.2171,-2.3599,1.0045;4.292,1.136,-1.5396;4.3304,-.4306,.427;-1.6141,-2.2356,.4358;-.213,-2.4996,2.5226;.9775,2.1671,-.3445;-2.4781,-1.2298,.8539;-2.063,-3.1188,-.5381;-4.2039,-2.0002,-.6541;-3.7501,-1.1136,.3167;-3.3372,-3.0053,-1.0708;-.0012,4.1955,.4148;-5.5747,-1.8701,-1.2512;.4472,5.2656,1.39;-1.4567,3.8102,.6096;1.7522,.2799,-1.7868;3.8346,-.9503,-1.5782;.25,-3.2466,.5747;5.3606,.9896,-1.7014;4.1769,2.0166,-.9048;3.8397,1.365,-2.5055;3.908,-1.3235,.8892;5.3959,-.6147,.2874;4.2537,.3935,1.142;.3616,-.3251,.9495;2.2423,1.2432,.9507;-.8213,-3.3494,2.8298;.802,-2.6526,2.8888;-.6175,-1.6137,3.0162;-2.1679,-.5206,1.6138;-1.4039,-3.9033,-.89;-4.402,-.3194,.6608;-3.6605,-3.7106,-1.8276;.1455,4.5485,-.6089;-6.183,-1.1484,-.7075;-5.5227,-1.5371,-2.2893;-6.1065,-2.8221,-1.2443;-.1423,6.1703,1.2426;.3124,4.9453,2.4241;1.4959,5.5245,1.245;-2.0943,4.6821,.4596;-1.6318,3.4408,1.6215;-1.7696,3.0485,-.1028;</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">2015.1187535214 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">6.323e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.79320029"
                                 y3="-2.31028759"
                                 z3="-1.00108449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.85062477"
                                 y3="3.06179175"
                                 z3="0.64329138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.45908739"
                                 y3="2.25139286"
                                 z3="-1.42831327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.60862189"
                                 y3="-1.23773722"
                                 z3="0.6041251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.76247276"
                                 y3="1.13527054"
                                 z3="0.07177532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.14451601"
                                 y3="0.04511517"
                                 z3="-0.79365745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.66985626"
                                 y3="-0.1034894"
                                 z3="-0.90906178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.49706347"
                                 y3="-1.29250359"
                                 z3="-0.40901905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.21708441"
                                 y3="-2.35992235"
                                 z3="1.00448176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.29195976"
                                 y3="1.13603639"
                                 z3="-1.53964154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.33038513"
                                 y3="-0.43060452"
                                 z3="0.42704924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.61413196"
                                 y3="-2.235621"
                                 z3="0.43575006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.21303939"
                                 y3="-2.49961835"
                                 z3="2.52261815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.97746825"
                                 y3="2.1671372"
                                 z3="-0.34452457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.47812904"
                                 y3="-1.22983865"
                                 z3="0.85387692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.0629866"
                                 y3="-3.11880058"
                                 z3="-0.53807959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.203885"
                                 y3="-2.00017847"
                                 z3="-0.65411112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.75011222"
                                 y3="-1.11362195"
                                 z3="0.31673613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.33719951"
                                 y3="-3.00532236"
                                 z3="-1.07077192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.00122411"
                                 y3="4.19551807"
                                 z3="0.41482436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.57466332"
                                 y3="-1.87012715"
                                 z3="-1.25121549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.44719605"
                                 y3="5.26562337"
                                 z3="1.39002287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.45670691"
                                 y3="3.81023194"
                                 z3="0.60955604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.75220695"
                                 y3="0.27986461"
                                 z3="-1.78677043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.83464897"
                                 y3="-0.95025963"
                                 z3="-1.57816242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.24996061"
                                 y3="-3.24661783"
                                 z3="0.57472197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.3605523"
                                 y3="0.98960243"
                                 z3="-1.70135324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.17690506"
                                 y3="2.01664533"
                                 z3="-0.90483064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.83967269"
                                 y3="1.36500782"
                                 z3="-2.50547254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.90798989"
                                 y3="-1.32354311"
                                 z3="0.88915444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.39588873"
                                 y3="-0.61468507"
                                 z3="0.28740833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.25370638"
                                 y3="0.39347748"
                                 z3="1.1420433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.36155923"
                                 y3="-0.32509605"
                                 z3="0.94954195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.24227337"
                                 y3="1.24324612"
                                 z3="0.95073498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.82129132"
                                 y3="-3.34943624"
                                 z3="2.82978122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.80201409"
                                 y3="-2.65260909"
                                 z3="2.8887578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.6174991"
                                 y3="-1.61370456"
                                 z3="3.0162068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.16790008"
                                 y3="-0.52059946"
                                 z3="1.61381011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.40389711"
                                 y3="-3.90331512"
                                 z3="-0.88997422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.40200822"
                                 y3="-0.31938297"
                                 z3="0.66078521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.66051496"
                                 y3="-3.71061984"
                                 z3="-1.82756902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.1455119"
                                 y3="4.54853793"
                                 z3="-0.60894378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.18298399"
                                 y3="-1.1483798"
                                 z3="-0.70746675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.52270152"
                                 y3="-1.53710175"
                                 z3="-2.28930375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.10651752"
                                 y3="-2.82206892"
                                 z3="-1.24431922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.14232626"
                                 y3="6.17028041"
                                 z3="1.24256524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.31242075"
                                 y3="4.94527372"
                                 z3="2.42406231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.49586819"
                                 y3="5.52445487"
                                 z3="1.24503786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.09432508"
                                 y3="4.68209486"
                                 z3="0.45959266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.63177954"
                                 y3="3.44079943"
                                 z3="1.62150794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.76958134"
                                 y3="3.04847168"
                                 z3="-0.1028155">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a42" 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 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" 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:1.7932,-2.3103,-1.0011;.8506,3.0618,.6433;.4591,2.2514,-1.4283;.6086,-1.2377,.6041;1.7625,1.1353,.0718;2.1445,.0451,-.7937;3.6699,-.1035,-.9091;1.4971,-1.2925,-.409;-.2171,-2.3599,1.0045;4.292,1.136,-1.5396;4.3304,-.4306,.427;-1.6141,-2.2356,.4358;-.213,-2.4996,2.5226;.9775,2.1671,-.3445;-2.4781,-1.2298,.8539;-2.063,-3.1188,-.5381;-4.2039,-2.0002,-.6541;-3.7501,-1.1136,.3167;-3.3372,-3.0053,-1.0708;-.0012,4.1955,.4148;-5.5747,-1.8701,-1.2512;.4472,5.2656,1.39;-1.4567,3.8102,.6096;1.7522,.2799,-1.7868;3.8346,-.9503,-1.5782;.25,-3.2466,.5747;5.3606,.9896,-1.7014;4.1769,2.0166,-.9048;3.8397,1.365,-2.5055;3.908,-1.3235,.8892;5.3959,-.6147,.2874;4.2537,.3935,1.142;.3616,-.3251,.9495;2.2423,1.2432,.9507;-.8213,-3.3494,2.8298;.802,-2.6526,2.8888;-.6175,-1.6137,3.0162;-2.1679,-.5206,1.6138;-1.4039,-3.9033,-.89;-4.402,-.3194,.6608;-3.6605,-3.7106,-1.8276;.1455,4.5485,-.6089;-6.183,-1.1484,-.7075;-5.5227,-1.5371,-2.2893;-6.1065,-2.8221,-1.2443;-.1423,6.1703,1.2426;.3124,4.9453,2.4241;1.4959,5.5245,1.245;-2.0943,4.6821,.4596;-1.6318,3.4408,1.6215;-1.7696,3.0485,-.1028;</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="1.7932"
                        y3="-2.310288"
                        z3="-1.001084"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.850625"
                        y3="3.061792"
                        z3="0.643291"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.459087"
                        y3="2.251393"
                        z3="-1.428313"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.608622"
                        y3="-1.237737"
                        z3="0.604125"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.762473"
                        y3="1.135271"
                        z3="0.071775"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.144516"
                        y3="0.045115"
                        z3="-0.793657"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.669856"
                        y3="-0.103489"
                        z3="-0.909062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.497063"
                        y3="-1.292504"
                        z3="-0.409019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.217084"
                        y3="-2.359922"
                        z3="1.004482"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.29196"
                        y3="1.136036"
                        z3="-1.539642"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.330385"
                        y3="-0.430605"
                        z3="0.427049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.614132"
                        y3="-2.235621"
                        z3="0.43575"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.213039"
                        y3="-2.499618"
                        z3="2.522618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.977468"
                        y3="2.167137"
                        z3="-0.344525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.478129"
                        y3="-1.229839"
                        z3="0.853877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.062987"
                        y3="-3.118801"
                        z3="-0.53808"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.203885"
                        y3="-2.000178"
                        z3="-0.654111"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.750112"
                        y3="-1.113622"
                        z3="0.316736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.3372"
                        y3="-3.005322"
                        z3="-1.070772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.001224"
                        y3="4.195518"
                        z3="0.414824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.574663"
                        y3="-1.870127"
                        z3="-1.251215"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.447196"
                        y3="5.265623"
                        z3="1.390023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.456707"
                        y3="3.810232"
                        z3="0.609556"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.752207"
                        y3="0.279865"
                        z3="-1.78677"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.834649"
                        y3="-0.95026"
                        z3="-1.578162"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.249961"
                        y3="-3.246618"
                        z3="0.574722"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.360552"
                        y3="0.989602"
                        z3="-1.701353"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.176905"
                        y3="2.016645"
                        z3="-0.904831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.839673"
                        y3="1.365008"
                        z3="-2.505473"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.90799"
                        y3="-1.323543"
                        z3="0.889154"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.395889"
                        y3="-0.614685"
                        z3="0.287408"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.253706"
                        y3="0.393477"
                        z3="1.142043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.361559"
                        y3="-0.325096"
                        z3="0.949542"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.242273"
                        y3="1.243246"
                        z3="0.950735"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.821291"
                        y3="-3.349436"
                        z3="2.829781"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.802014"
                        y3="-2.652609"
                        z3="2.888758"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.617499"
                        y3="-1.613705"
                        z3="3.016207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.1679"
                        y3="-0.520599"
                        z3="1.61381"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.403897"
                        y3="-3.903315"
                        z3="-0.889974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.402008"
                        y3="-0.319383"
                        z3="0.660785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.660515"
                        y3="-3.71062"
                        z3="-1.827569"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.145512"
                        y3="4.548538"
                        z3="-0.608944"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.182984"
                        y3="-1.14838"
                        z3="-0.707467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.522702"
                        y3="-1.537102"
                        z3="-2.289304"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.106518"
                        y3="-2.822069"
                        z3="-1.244319"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.142326"
                        y3="6.17028"
                        z3="1.242565"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.312421"
                        y3="4.945274"
                        z3="2.424062"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.495868"
                        y3="5.524455"
                        z3="1.245038"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.094325"
                        y3="4.682095"
                        z3="0.459593"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.63178"
                        y3="3.440799"
                        z3="1.621508"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.769581"
                        y3="3.048472"
                        z3="-0.102815"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" 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 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" 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:1.7932,-2.3103,-1.0011;.8506,3.0618,.6433;.4591,2.2514,-1.4283;.6086,-1.2377,.6041;1.7625,1.1353,.0718;2.1445,.0451,-.7937;3.6699,-.1035,-.9091;1.4971,-1.2925,-.409;-.2171,-2.3599,1.0045;4.292,1.136,-1.5396;4.3304,-.4306,.427;-1.6141,-2.2356,.4358;-.213,-2.4996,2.5226;.9775,2.1671,-.3445;-2.4781,-1.2298,.8539;-2.063,-3.1188,-.5381;-4.2039,-2.0002,-.6541;-3.7501,-1.1136,.3167;-3.3372,-3.0053,-1.0708;-.0012,4.1955,.4148;-5.5747,-1.8701,-1.2512;.4472,5.2656,1.39;-1.4567,3.8102,.6096;1.7522,.2799,-1.7868;3.8346,-.9503,-1.5782;.25,-3.2466,.5747;5.3606,.9896,-1.7014;4.1769,2.0166,-.9048;3.8397,1.365,-2.5055;3.908,-1.3235,.8892;5.3959,-.6147,.2874;4.2537,.3935,1.142;.3616,-.3251,.9495;2.2423,1.2432,.9507;-.8213,-3.3494,2.8298;.802,-2.6526,2.8888;-.6175,-1.6137,3.0162;-2.1679,-.5206,1.6138;-1.4039,-3.9033,-.89;-4.402,-.3194,.6608;-3.6605,-3.7106,-1.8276;.1455,4.5485,-.6089;-6.183,-1.1484,-.7075;-5.5227,-1.5371,-2.2893;-6.1065,-2.8221,-1.2443;-.1423,6.1703,1.2426;.3124,4.9453,2.4241;1.4959,5.5245,1.245;-2.0943,4.6821,.4596;-1.6318,3.4408,1.6215;-1.7696,3.0485,-.1028;</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">-1038.13641385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2015.11875352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3053.25516737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5415.00893383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2361.75376646</scalar>
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                          dictRef="cc:potentialEnergy"
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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84.7894 84.9686 85.0929 85.1785 85.2330 85.2910 85.4062 85.5532 85.6378 85.7585 85.8152 85.9520 86.1038 86.2956 86.3863 86.5377 86.5454 86.8234 87.0185 87.1553 87.3066 87.4016 87.5366 87.8974 88.0584 88.1545 88.2502 88.4149 88.4793 88.5644 88.7411 88.8206 88.9057 88.9791 89.1656 89.3146 89.3989 89.5609 89.7042 89.9166 90.0968 90.2289 90.3311 90.5504 90.6952 90.7855 90.9967 91.1867 91.4553 91.6548 91.7098 91.7692 91.9575 92.2006 92.2996 92.4633 92.6230 92.7594 92.8837 93.0601 93.2331 93.3333 93.5139 93.6368 93.7404 93.7621 93.8591 93.9367 94.1207 94.1794 94.2773 94.4179 94.5558 94.6772 94.7835 95.0327 95.1196 95.3179 95.6086 95.6529 95.7795 95.8875 96.1903 96.2982 96.5457 96.6192 96.6570 96.7936 96.9250 97.1466 97.1736 97.4991 97.5831 97.7649 97.8628 98.0996 98.2316 98.3065 98.4184 98.5773 98.6919 98.8260 99.0038 99.1266 99.2518 99.4261 99.4634 99.5822 99.6567 99.8032 99.8393 99.9323 100.1642 100.4197 100.4371 100.5347 100.5652 100.9336 101.0284 101.2261 101.5106 101.5672 101.7558 101.9381 102.3754 102.4936 102.7152 102.8251 103.0303 103.3083 103.3634 103.5895 103.6467 103.8298 103.8467 104.1169 104.2691 104.3199 104.6960 104.9662 105.0843 105.1015 105.3238 105.5906 105.6538 105.7247 105.8047 106.0441 106.2722 106.5695 106.8202 106.9428 106.9827 107.2976 107.4391 107.8575 107.9591 108.0377 108.2681 108.2915 108.5246 108.6966 108.7475 108.8750 109.1105 109.2348 109.3774 109.5823 109.6328 109.9706 110.0865 110.1353 110.1827 110.3546 110.3852 110.5509 110.6367 110.6599 110.9629 111.0960 111.1461 111.2827 111.3836 111.7505 111.9124 112.1070 112.3407 112.3839 112.4528 112.6341 112.7444 112.8506 113.0558 113.2180 113.2226 113.4820 113.4893 113.6133 113.8932 113.9919 114.0412 114.2952 114.4814 114.5266 114.6461 114.6844 114.8295 114.9895 115.0703 115.2733 115.3243 115.4633 115.7096 115.7678 115.9044 116.0831 116.1654 116.3069 116.4561 116.6247 116.7427 116.9711 117.0257 117.2267 117.4793 117.5995 117.7248 117.8912 118.0641 118.1813 118.3440 118.5870 118.7404 118.7665 118.9496 119.1267 119.4222 119.4569 119.6615 119.7924 119.9947 120.1195 120.3351 120.5510 120.6755 120.8757 120.9859 121.1860 121.3167 121.4219 121.7005 121.9218 122.0720 122.1434 122.3309 122.3726 123.0012 123.1246 123.3124 123.3889 123.7666 123.8887 124.0704 124.1060 124.5692 125.2391 125.2802 125.6129 125.7075 126.0173 126.0409 126.2381 126.6748 126.8565 127.2434 127.5914 127.7213 127.8031 127.8233 128.0433 128.2526 128.3918 128.5379 128.5901 128.8420 129.0458 129.3577 129.7761 129.8537 130.1036 130.3438 130.3673 130.8025 131.1278 131.2009 131.6442 131.7743 131.9537 132.2536 132.2956 132.5414 132.5548 132.6530 132.8625 133.0800 133.1720 133.3574 133.5361 133.7574 133.8364 133.9807 134.4660 134.5652 134.7712 134.9540 135.3917 135.8838 136.1235 136.2527 136.8010 137.0317 137.2316 137.3842 137.5481 137.7604 138.0821 138.4090 138.7402 138.8292 139.0790 139.1850 139.7557 139.9974 140.1518 140.4665 140.7062 141.0812 141.2700 141.4876 141.7111 141.8601 142.2044 142.4504 142.5519 142.9455 143.3069 143.5421 143.8184 144.0127 144.1855 144.5058 144.5795 144.8333 144.9578 145.0194 145.2359 145.5037 145.6581 145.9959 146.0930 146.5258 146.8250 146.8813 147.0322 147.3653 147.5452 147.5700 147.7106 147.8565 148.0193 148.2125 148.3727 148.4006 148.5388 148.7234 148.8268 148.8861 149.2774 149.3505 149.5371 149.7156 149.8005 150.0189 150.0808 150.2430 150.9603 151.0798 151.2263 151.3801 151.6961 151.9510 152.1018 152.2267 152.4258 152.7885 152.9723 153.0353 153.3110 153.3855 153.7054 153.8332 154.0676 154.1889 154.5835 154.7065 154.9850 155.4202 155.7624 156.0159 156.5015 156.5554 156.8886 157.1737 157.3349 157.4457 157.5113 157.7037 157.8544 158.0393 158.1697 158.5112 158.6940 158.9577 159.2138 159.5907 159.7574 159.9657 160.3397 160.5483 161.0444 161.8364 162.3109 162.3489 162.8136 163.7896 164.7914 165.6964 166.5371 168.0804 168.6617 169.5468 169.8553 172.1926 172.9911 173.5929 173.8642 175.5063 177.5207 177.9905 178.8853 179.3454 179.8371 181.2192 181.6987 182.6054 184.0190 185.2596 186.5510 186.8974 188.6872 190.0564 190.5494 193.6159 194.5160 196.6241 197.0349 199.4530 200.0830 206.6446 208.1848 618.3941 631.2657 631.6514 633.3907 635.2546 636.2522 636.7820 637.6847 638.8010 643.0816 645.5836 645.9248 646.3506 646.8609 647.7767 648.3871 648.9405 659.3315 903.1922 906.2280 1198.8899 1201.5610 1212.3506</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">-0.414321 -0.323498 -0.407797 -0.193332 -0.309713 0.088803 0.041934 0.250004 0.121287 -0.280568 -0.292702 0.028427 -0.249991 0.467360 -0.175297 -0.108956 0.008221 -0.155291 -0.150514 0.143959 -0.208598 -0.229935 -0.260632 0.113579 0.058756 0.072300 0.092451 0.070174 0.098112 0.104098 0.092087 0.058875 0.137366 0.157702 0.097644 0.097720 0.071411 0.099706 0.116774 0.104634 0.110776 0.066427 0.077417 0.101171 0.092804 0.079287 0.080536 0.091740 0.083771 0.075814 0.108019</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">8.4143 8.3235 8.4078 7.1933 7.3097 5.9112 5.9581 5.7500 5.8787 6.2806 6.2927 5.9716 6.2500 5.5326 6.1753 6.1090 5.9918 6.1553 6.1505 5.8560 6.2086 6.2299 6.2606 0.8864 0.9412 0.9277 0.9075 0.9298 0.9019 0.8959 0.9079 0.9411 0.8626 0.8423 0.9024 0.9023 0.9286 0.9003 0.8832 0.8954 0.8892 0.9336 0.9226 0.8988 0.9072 0.9207 0.9195 0.9083 0.9162 0.9242 0.8920</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">-0.4143 -0.3235 -0.4078 -0.1933 -0.3097 0.0888 0.0419 0.2500 0.1213 -0.2806 -0.2927 0.0284 -0.2500 0.4674 -0.1753 -0.1090 0.0082 -0.1553 -0.1505 0.1440 -0.2086 -0.2299 -0.2606 0.1136 0.0588 0.0723 0.0925 0.0702 0.0981 0.1041 0.0921 0.0589 0.1374 0.1577 0.0976 0.0977 0.0714 0.0997 0.1168 0.1046 0.1108 0.0664 0.0774 0.1012 0.0928 0.0793 0.0805 0.0917 0.0838 0.0758 0.1080</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1141 2.0697 2.1033 3.1599 3.1189 3.8091 3.8510 4.3135 3.8450 3.9367 3.9437 3.6048 3.9591 4.3336 4.0440 4.0088 3.7891 4.0388 3.9862 3.8697 3.9097 3.9299 3.9005 1.0400 1.0386 1.0475 1.0064 1.0111 1.0061 1.0088 1.0077 1.0071 1.0543 1.0395 1.0088 1.0089 1.0049 1.0116 1.0126 1.0100 1.0073 1.0213 1.0089 0.9936 0.9986 1.0084 1.0087 1.0109 1.0108 1.0089 1.0189</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1141 2.0697 2.1033 3.1599 3.1189 3.8091 3.8510 4.3135 3.8450 3.9367 3.9437 3.6048 3.9591 4.3336 4.0440 4.0088 3.7891 4.0388 3.9862 3.8697 3.9097 3.9299 3.9005 1.0400 1.0386 1.0475 1.0064 1.0111 1.0061 1.0088 1.0077 1.0071 1.0543 1.0395 1.0088 1.0089 1.0049 1.0116 1.0126 1.0100 1.0073 1.0213 1.0089 0.9936 0.9986 1.0084 1.0087 1.0109 1.0108 1.0089 1.0189</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">1.9750 1.1447 0.8769 1.9311 1.2588 0.8647 0.9568 0.8316 1.2024 0.9700 0.9317 0.9669 0.9849 0.9450 0.9389 1.0034 0.8675 0.9940 1.0214 0.9980 0.9843 0.9934 0.9921 0.9914 0.9848 1.3478 1.3878 0.9943 1.0016 0.9690 1.5197 0.9676 1.4819 0.9645 1.3968 1.4019 0.9372 0.9705 0.9794 0.9606 0.9579 1.0076 0.9992 0.9805 0.9918 0.9888 0.9850 0.9934 0.9871 0.9857 0.9885</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">-0.024197610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.160611458026</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.07802 -2.40180 -0.32378 9.86903 -8.92078 0.94825 6.77556 -5.44727 1.32829</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66384</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.22915</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
