<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.117256"
                        y3="0.813604"
                        z3="0.048747"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.602209"
                        y3="2.166466"
                        z3="1.022717"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.456684"
                        y3="0.083271"
                        z3="2.180612"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.473499"
                        y3="1.607099"
                        z3="-2.10869"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.158498"
                        y3="1.083809"
                        z3="0.119986"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.66801"
                        y3="0.396664"
                        z3="-0.54219"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.59218"
                        y3="-0.065469"
                        z3="0.878375"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.317853"
                        y3="0.081194"
                        z3="0.084415"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.078655"
                        y3="1.821506"
                        z3="-0.820664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.128028"
                        y3="-0.573894"
                        z3="-1.602878"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.024055"
                        y3="-1.417032"
                        z3="1.319967"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.352986"
                        y3="1.139495"
                        z3="0.447339"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.291134"
                        y3="-1.806132"
                        z3="1.465897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.919841"
                        y3="1.735945"
                        z3="0.358535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.633923"
                        y3="-3.180588"
                        z3="1.95512"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.464715"
                        y3="-0.921928"
                        z3="1.173865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.955822"
                        y3="-0.338867"
                        z3="0.328805"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.960223"
                        y3="0.10694"
                        z3="-0.927057"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.959616"
                        y3="-1.264685"
                        z3="0.910065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.958446"
                        y3="-0.265242"
                        z3="-1.960479"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.173343"
                        y3="-1.34859"
                        z3="-0.017532"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.761172"
                        y3="-1.478041"
                        z3="-1.484342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.793685"
                        y3="0.253859"
                        z3="1.04272"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.802117"
                        y3="1.022467"
                        z3="-1.114885"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.735861"
                        y3="0.726351"
                        z3="1.610265"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.861191"
                        y3="-0.837799"
                        z3="-0.267014"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.164085"
                        y3="1.87152"
                        z3="-0.931741"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.793759"
                        y3="2.508346"
                        z3="-0.028047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.639276"
                        y3="2.181845"
                        z3="-1.752694"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.738746"
                        y3="-0.283514"
                        z3="-2.580186"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.808073"
                        y3="-1.595134"
                        z3="-1.4017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.217888"
                        y3="-0.58105"
                        z3="-1.668709"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.236751"
                        y3="-2.123258"
                        z3="1.568061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.848202"
                        y3="2.617325"
                        z3="-0.279233"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.868457"
                        y3="2.042348"
                        z3="1.402911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.212467"
                        y3="-3.13413"
                        z3="2.881135"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.251786"
                        y3="-3.714082"
                        z3="1.228465"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.745288"
                        y3="-3.780914"
                        z3="2.146454"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.1746"
                        y3="0.064627"
                        z3="0.817672"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.113699"
                        y3="-1.375713"
                        z3="0.420471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.077777"
                        y3="-0.78803"
                        z3="2.068722"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.504685"
                        y3="-2.251349"
                        z3="1.045459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.247997"
                        y3="-0.933507"
                        z3="1.91015"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.618848"
                        y3="0.58733"
                        z3="-2.149593"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.461577"
                        y3="-0.469375"
                        z3="-2.911534"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.802174"
                        y3="-2.191996"
                        z3="0.271294"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.783558"
                        y3="-0.449488"
                        z3="0.108364"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.64347"
                        y3="-1.606685"
                        z3="-2.11291"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.156276"
                        y3="-2.380585"
                        z3="-1.610313"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1173,.8136,.0487;1.6022,2.1665,1.0227;-2.4567,.0833,2.1806;-2.4735,1.6071,-2.1087;-2.1585,1.0838,.12;3.668,.3967,-.5422;3.5922,-.0655,.8784;2.3179,.0812,.0844;4.0787,1.8215,-.8207;4.128,-.5739,-1.6029;4.0241,-1.417,1.32;1.353,1.1395,.4473;5.2911,-1.8061,1.4659;-.9198,1.7359,.3585;5.6339,-3.1806,1.9551;6.4647,-.9219,1.1739;-3.9558,-.3389,.3288;-3.9602,.1069,-.9271;-4.9596,-1.2647,.9101;-4.9584,-.2652,-1.9605;-6.1733,-1.3486,-.0175;-5.7612,-1.478,-1.4843;-2.7937,.2539,1.0427;-2.8021,1.0225,-1.1149;3.7359,.7264,1.6103;1.8612,-.8378,-.267;5.1641,1.8715,-.9317;3.7938,2.5083,-.028;3.6393,2.1818,-1.7527;3.7387,-.2835,-2.5802;3.8081,-1.5951,-1.4017;5.2179,-.581,-1.6687;3.2368,-2.1233,1.5681;-.8482,2.6173,-.2792;-.8685,2.0423,1.4029;6.2125,-3.1341,2.8811;6.2518,-3.7141,1.2285;4.7453,-3.7809,2.1465;6.1746,.0646,.8177;7.1137,-1.3757,.4205;7.0778,-.788,2.0687;-4.5047,-2.2513,1.0455;-5.248,-.9335,1.9102;-5.6188,.5873,-2.1496;-4.4616,-.4694,-2.9115;-6.8022,-2.192,.2713;-6.7836,-.4495,.1084;-6.6435,-1.6067,-2.1129;-5.1563,-2.3806,-1.6103;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2033.2875190653 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">1.575e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.11725624"
                                 y3="0.81360395"
                                 z3="0.04874732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.60220877"
                                 y3="2.16646565"
                                 z3="1.02271703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.45668356"
                                 y3="0.08327097"
                                 z3="2.18061226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.47349862"
                                 y3="1.60709873"
                                 z3="-2.10869018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.15849787"
                                 y3="1.08380941"
                                 z3="0.11998616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.66801001"
                                 y3="0.39666363"
                                 z3="-0.54219015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.59218015"
                                 y3="-0.06546925"
                                 z3="0.87837453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.31785331"
                                 y3="0.081194"
                                 z3="0.08441467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.07865491"
                                 y3="1.82150589"
                                 z3="-0.82066418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.12802752"
                                 y3="-0.57389361"
                                 z3="-1.60287758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.02405513"
                                 y3="-1.4170322"
                                 z3="1.3199666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.35298575"
                                 y3="1.1394947"
                                 z3="0.44733851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.29113374"
                                 y3="-1.80613235"
                                 z3="1.46589746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.91984067"
                                 y3="1.73594452"
                                 z3="0.35853515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.63392279"
                                 y3="-3.18058798"
                                 z3="1.95512008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.46471547"
                                 y3="-0.92192756"
                                 z3="1.17386482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.95582175"
                                 y3="-0.33886747"
                                 z3="0.32880542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.96022317"
                                 y3="0.10693966"
                                 z3="-0.92705682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.95961566"
                                 y3="-1.26468474"
                                 z3="0.91006478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.95844588"
                                 y3="-0.26524152"
                                 z3="-1.96047862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.1733432"
                                 y3="-1.34858988"
                                 z3="-0.01753221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.7611717"
                                 y3="-1.47804097"
                                 z3="-1.48434206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.79368518"
                                 y3="0.25385914"
                                 z3="1.04271981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.80211723"
                                 y3="1.02246692"
                                 z3="-1.1148848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.73586123"
                                 y3="0.72635081"
                                 z3="1.61026514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.86119061"
                                 y3="-0.83779859"
                                 z3="-0.26701445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.16408487"
                                 y3="1.87152008"
                                 z3="-0.9317406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.79375946"
                                 y3="2.50834566"
                                 z3="-0.02804716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.63927638"
                                 y3="2.18184458"
                                 z3="-1.75269414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.73874586"
                                 y3="-0.28351432"
                                 z3="-2.58018561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.80807296"
                                 y3="-1.59513429"
                                 z3="-1.40169982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.21788792"
                                 y3="-0.58104989"
                                 z3="-1.66870904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.23675078"
                                 y3="-2.12325801"
                                 z3="1.56806051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.84820188"
                                 y3="2.61732548"
                                 z3="-0.27923303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.86845713"
                                 y3="2.04234804"
                                 z3="1.40291106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.21246663"
                                 y3="-3.13413002"
                                 z3="2.88113537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.25178619"
                                 y3="-3.71408171"
                                 z3="1.22846524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.74528804"
                                 y3="-3.78091386"
                                 z3="2.14645399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.17459961"
                                 y3="0.06462688"
                                 z3="0.81767204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.1136994"
                                 y3="-1.375713"
                                 z3="0.42047098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.07777698"
                                 y3="-0.78802996"
                                 z3="2.0687223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.50468526"
                                 y3="-2.25134916"
                                 z3="1.04545895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.24799749"
                                 y3="-0.93350675"
                                 z3="1.91014967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.61884838"
                                 y3="0.58733013"
                                 z3="-2.14959279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.46157676"
                                 y3="-0.46937512"
                                 z3="-2.91153425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.80217424"
                                 y3="-2.19199554"
                                 z3="0.27129435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.78355772"
                                 y3="-0.44948775"
                                 z3="0.10836424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.64347026"
                                 y3="-1.60668483"
                                 z3="-2.11290956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.15627611"
                                 y3="-2.38058508"
                                 z3="-1.61031283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1173,.8136,.0487;1.6022,2.1665,1.0227;-2.4567,.0833,2.1806;-2.4735,1.6071,-2.1087;-2.1585,1.0838,.12;3.668,.3967,-.5422;3.5922,-.0655,.8784;2.3179,.0812,.0844;4.0787,1.8215,-.8207;4.128,-.5739,-1.6029;4.0241,-1.417,1.32;1.353,1.1395,.4473;5.2911,-1.8061,1.4659;-.9198,1.7359,.3585;5.6339,-3.1806,1.9551;6.4647,-.9219,1.1739;-3.9558,-.3389,.3288;-3.9602,.1069,-.9271;-4.9596,-1.2647,.9101;-4.9584,-.2652,-1.9605;-6.1733,-1.3486,-.0175;-5.7612,-1.478,-1.4843;-2.7937,.2539,1.0427;-2.8021,1.0225,-1.1149;3.7359,.7264,1.6103;1.8612,-.8378,-.267;5.1641,1.8715,-.9317;3.7938,2.5083,-.028;3.6393,2.1818,-1.7527;3.7387,-.2835,-2.5802;3.8081,-1.5951,-1.4017;5.2179,-.581,-1.6687;3.2368,-2.1233,1.5681;-.8482,2.6173,-.2792;-.8685,2.0423,1.4029;6.2125,-3.1341,2.8811;6.2518,-3.7141,1.2285;4.7453,-3.7809,2.1465;6.1746,.0646,.8177;7.1137,-1.3757,.4205;7.0778,-.788,2.0687;-4.5047,-2.2513,1.0455;-5.248,-.9335,1.9101;-5.6188,.5873,-2.1496;-4.4616,-.4694,-2.9115;-6.8022,-2.192,.2713;-6.7836,-.4495,.1084;-6.6435,-1.6067,-2.1129;-5.1563,-2.3806,-1.6103;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.117256"
                        y3="0.813604"
                        z3="0.048747"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.602209"
                        y3="2.166466"
                        z3="1.022717"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.456684"
                        y3="0.083271"
                        z3="2.180612"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.473499"
                        y3="1.607099"
                        z3="-2.10869"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.158498"
                        y3="1.083809"
                        z3="0.119986"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.66801"
                        y3="0.396664"
                        z3="-0.54219"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.59218"
                        y3="-0.065469"
                        z3="0.878375"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.317853"
                        y3="0.081194"
                        z3="0.084415"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.078655"
                        y3="1.821506"
                        z3="-0.820664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.128028"
                        y3="-0.573894"
                        z3="-1.602878"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.024055"
                        y3="-1.417032"
                        z3="1.319967"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.352986"
                        y3="1.139495"
                        z3="0.447339"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.291134"
                        y3="-1.806132"
                        z3="1.465897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.919841"
                        y3="1.735945"
                        z3="0.358535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.633923"
                        y3="-3.180588"
                        z3="1.95512"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.464715"
                        y3="-0.921928"
                        z3="1.173865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.955822"
                        y3="-0.338867"
                        z3="0.328805"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.960223"
                        y3="0.10694"
                        z3="-0.927057"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.959616"
                        y3="-1.264685"
                        z3="0.910065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.958446"
                        y3="-0.265242"
                        z3="-1.960479"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.173343"
                        y3="-1.34859"
                        z3="-0.017532"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.761172"
                        y3="-1.478041"
                        z3="-1.484342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.793685"
                        y3="0.253859"
                        z3="1.04272"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.802117"
                        y3="1.022467"
                        z3="-1.114885"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.735861"
                        y3="0.726351"
                        z3="1.610265"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.861191"
                        y3="-0.837799"
                        z3="-0.267014"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.164085"
                        y3="1.87152"
                        z3="-0.931741"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.793759"
                        y3="2.508346"
                        z3="-0.028047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.639276"
                        y3="2.181845"
                        z3="-1.752694"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.738746"
                        y3="-0.283514"
                        z3="-2.580186"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.808073"
                        y3="-1.595134"
                        z3="-1.4017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.217888"
                        y3="-0.58105"
                        z3="-1.668709"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.236751"
                        y3="-2.123258"
                        z3="1.568061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.848202"
                        y3="2.617325"
                        z3="-0.279233"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.868457"
                        y3="2.042348"
                        z3="1.402911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.212467"
                        y3="-3.13413"
                        z3="2.881135"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.251786"
                        y3="-3.714082"
                        z3="1.228465"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.745288"
                        y3="-3.780914"
                        z3="2.146454"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.1746"
                        y3="0.064627"
                        z3="0.817672"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.113699"
                        y3="-1.375713"
                        z3="0.420471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.077777"
                        y3="-0.78803"
                        z3="2.068722"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.504685"
                        y3="-2.251349"
                        z3="1.045459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.247997"
                        y3="-0.933507"
                        z3="1.91015"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.618848"
                        y3="0.58733"
                        z3="-2.149593"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.461577"
                        y3="-0.469375"
                        z3="-2.911534"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.802174"
                        y3="-2.191996"
                        z3="0.271294"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.783558"
                        y3="-0.449488"
                        z3="0.108364"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.64347"
                        y3="-1.606685"
                        z3="-2.11291"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.156276"
                        y3="-2.380585"
                        z3="-1.610313"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1173,.8136,.0487;1.6022,2.1665,1.0227;-2.4567,.0833,2.1806;-2.4735,1.6071,-2.1087;-2.1585,1.0838,.12;3.668,.3967,-.5422;3.5922,-.0655,.8784;2.3179,.0812,.0844;4.0787,1.8215,-.8207;4.128,-.5739,-1.6029;4.0241,-1.417,1.32;1.353,1.1395,.4473;5.2911,-1.8061,1.4659;-.9198,1.7359,.3585;5.6339,-3.1806,1.9551;6.4647,-.9219,1.1739;-3.9558,-.3389,.3288;-3.9602,.1069,-.9271;-4.9596,-1.2647,.9101;-4.9584,-.2652,-1.9605;-6.1733,-1.3486,-.0175;-5.7612,-1.478,-1.4843;-2.7937,.2539,1.0427;-2.8021,1.0225,-1.1149;3.7359,.7264,1.6103;1.8612,-.8378,-.267;5.1641,1.8715,-.9317;3.7938,2.5083,-.028;3.6393,2.1818,-1.7527;3.7387,-.2835,-2.5802;3.8081,-1.5951,-1.4017;5.2179,-.581,-1.6687;3.2368,-2.1233,1.5681;-.8482,2.6173,-.2792;-.8685,2.0423,1.4029;6.2125,-3.1341,2.8811;6.2518,-3.7141,1.2285;4.7453,-3.7809,2.1465;6.1746,.0646,.8177;7.1137,-1.3757,.4205;7.0778,-.788,2.0687;-4.5047,-2.2513,1.0455;-5.248,-.9335,1.9102;-5.6188,.5873,-2.1496;-4.4616,-.4694,-2.9115;-6.8022,-2.192,.2713;-6.7836,-.4495,.1084;-6.6435,-1.6067,-2.1129;-5.1563,-2.3806,-1.6103;</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">-1094.85578637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2033.28751907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3128.14330543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5528.36703311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2400.22372767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94997537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09418900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436806</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000018403335</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000018403335</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000036806671</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970135413629</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6351 102.7008 102.8849 103.0990 103.1221 103.5303 103.6460 103.7746 103.9500 104.0085 104.1156 104.2918 104.4213 104.7001 104.8676 104.9664 105.2094 105.3041 105.6797 105.8922 105.9858 106.2805 106.4221 106.6107 106.7442 106.9418 107.0198 107.3819 107.5321 107.7339 107.9109 107.9547 108.1142 108.2726 108.4564 108.5971 108.7755 109.0716 109.3180 109.3967 109.5405 109.6790 109.9258 109.9630 110.0199 110.2031 110.3321 110.4469 110.4928 110.7681 110.7803 111.1054 111.2161 111.4040 111.5588 111.9830 111.9999 112.1998 112.4704 112.5974 112.7238 112.8535 113.0243 113.1218 113.2292 113.3853 113.5395 113.6898 113.9704 114.0944 114.2774 114.4617 114.5387 114.6605 114.7341 114.7786 114.8405 114.9629 115.0866 115.1861 115.2069 115.5281 115.8063 115.8930 115.9954 116.0753 116.3259 116.4839 116.5505 116.6575 116.9812 117.0475 117.0942 117.1709 117.2535 117.6307 117.6773 117.7682 117.8674 118.1515 118.3072 118.4056 118.5180 118.7727 118.8882 119.1765 119.2315 119.6752 119.7894 120.0107 120.3112 120.3978 120.4681 120.8074 120.9704 121.1410 121.2608 121.3446 121.8729 121.9767 122.1728 122.5125 122.6694 122.8709 123.0343 123.2780 123.4456 123.7741 123.9634 124.0840 124.3339 124.9319 125.1074 125.1823 125.5561 125.6803 125.7158 125.9729 126.2946 126.3434 126.5761 126.7467 126.9915 127.1177 127.3783 127.8012 128.1209 128.2722 128.2897 128.6584 128.9911 129.2505 129.3472 129.3614 129.7040 129.8133 129.8459 130.4232 130.4826 130.6413 130.7661 131.0662 131.2963 131.4147 131.7058 131.7669 131.8744 132.0823 132.3066 132.6387 133.3988 133.4896 133.6668 133.8329 133.8963 133.9551 134.4272 134.5031 134.6763 135.0881 135.1539 135.4703 135.7337 136.0089 136.3616 136.6980 137.1243 137.3462 138.1133 138.2558 138.5449 138.6274 138.7864 139.0814 139.2030 139.2830 139.5582 139.9149 140.0491 140.2599 140.2750 141.2444 141.3215 141.5830 141.6874 142.0720 142.2838 142.5028 142.6577 142.9037 143.1428 143.4525 143.5759 143.6997 143.7547 144.1256 144.2938 144.4539 144.7164 144.8419 145.1421 145.1898 145.3394 145.5123 145.6939 145.9262 145.9507 146.1240 146.4500 146.5705 146.8629 146.9187 147.2206 147.5623 147.7541 147.9652 148.1134 148.2773 148.4399 148.6661 148.8898 149.0610 149.2471 149.4867 149.5045 149.8783 149.9476 150.1315 150.2215 150.2506 150.5501 150.6073 150.7772 150.8459 150.9820 151.4524 151.6083 152.0585 152.0912 152.2287 152.5389 152.8804 152.9826 153.3793 153.4916 153.9332 154.2481 154.2950 154.4540 154.6999 155.0055 155.3506 155.5396 155.7675 155.8909 156.5980 156.6650 156.8375 157.2407 157.4178 157.5762 157.6577 157.7442 158.2319 158.8359 158.9043 159.0106 159.4774 159.5167 159.8142 159.8776 160.1279 160.2003 161.0100 161.3649 162.0609 162.9294 163.5116 165.0487 165.4019 166.1262 166.6989 168.7664 170.6706 171.4580 171.8675 173.2252 173.6667 175.9881 176.4435 176.7314 176.8475 178.7012 179.1143 180.6994 181.8532 182.2177 182.3418 186.1563 187.1690 187.7157 188.3114 188.4050 189.4053 192.5196 192.8267 193.3215 195.6571 196.3069 196.8550 197.0487 199.5289 199.6804 205.4951 206.9889 617.5346 621.5231 626.7437 630.6624 635.8604 638.7309 639.2471 640.4446 640.6737 641.8135 642.8286 642.8940 643.9713 644.9111 646.5270 647.8802 649.3973 650.5138 651.2915 902.4051 1199.0933 1199.8957 1200.2265 1210.0797</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.263949 -0.390208 -0.315709 -0.316874 -0.128113 0.062112 -0.028445 -0.079560 -0.262240 -0.245872 -0.186050 0.343112 -0.021372 0.092741 -0.209651 -0.246742 -0.085621 -0.092246 -0.076042 -0.074286 -0.134689 -0.136111 0.262376 0.262967 0.108323 0.078900 0.079187 0.104990 0.090076 0.098521 0.083195 0.083530 0.089915 0.124032 0.122913 0.086332 0.083590 0.079455 0.084233 0.088630 0.098201 0.093114 0.094099 0.092606 0.094979 0.080131 0.075410 0.080312 0.075799</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2639 8.3902 8.3157 8.3169 7.1281 5.9379 6.0284 6.0796 6.2622 6.2459 6.1861 5.6569 6.0214 5.9073 6.2097 6.2467 6.0856 6.0922 6.0760 6.0743 6.1347 6.1361 5.7376 5.7370 0.8917 0.9211 0.9208 0.8950 0.9099 0.9015 0.9168 0.9165 0.9101 0.8760 0.8771 0.9137 0.9164 0.9205 0.9158 0.9114 0.9018 0.9069 0.9059 0.9074 0.9050 0.9199 0.9246 0.9197 0.9242</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2639 -0.3902 -0.3157 -0.3169 -0.1281 0.0621 -0.0284 -0.0796 -0.2622 -0.2459 -0.1861 0.3431 -0.0214 0.0927 -0.2097 -0.2467 -0.0856 -0.0922 -0.0760 -0.0743 -0.1347 -0.1361 0.2624 0.2630 0.1083 0.0789 0.0792 0.1050 0.0901 0.0985 0.0832 0.0835 0.0899 0.1240 0.1229 0.0863 0.0836 0.0795 0.0842 0.0886 0.0982 0.0931 0.0941 0.0926 0.0950 0.0801 0.0754 0.0803 0.0758</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1169 2.1099 2.1988 2.1976 3.1192 3.7416 3.8177 3.8655 3.9061 3.9075 3.8618 4.2181 3.7341 3.8970 3.9373 3.9351 3.6152 3.6324 3.9274 3.9256 3.8969 3.8990 4.2778 4.2774 1.0257 1.0336 1.0024 1.0214 1.0028 1.0060 1.0072 1.0021 1.0130 1.0023 1.0058 0.9983 0.9990 1.0106 1.0104 0.9982 1.0040 1.0083 1.0190 1.0080 1.0189 1.0118 1.0087 1.0116 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1169 2.1099 2.1988 2.1976 3.1192 3.7416 3.8177 3.8655 3.9061 3.9075 3.8618 4.2181 3.7341 3.8970 3.9373 3.9351 3.6152 3.6324 3.9274 3.9256 3.8969 3.8990 4.2778 4.2774 1.0257 1.0336 1.0024 1.0214 1.0028 1.0060 1.0072 1.0021 1.0130 1.0023 1.0058 0.9983 0.9990 1.0106 1.0104 0.9982 1.0040 1.0083 1.0190 1.0080 1.0189 1.0118 1.0087 1.0116 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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">1.1525 0.8885 1.9422 2.1271 2.1230 0.9741 1.1109 1.1090 0.9387 0.8653 0.9601 0.9361 0.9280 0.9485 1.0012 1.0329 1.0240 0.9872 0.9856 0.9930 0.9929 0.9918 0.9906 1.8565 1.0010 0.9684 0.9564 0.9706 0.9727 0.9830 0.9845 0.9977 1.0015 0.9893 0.9841 1.7092 0.9835 0.9483 0.9849 0.9534 0.9286 0.9883 1.0006 0.9291 0.9868 1.0016 0.9212 1.0094 1.0064 1.0095 1.0063</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022572188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.878358555474</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.61825 -24.38153 -0.76327 -14.88046 13.64839 -1.23208 -2.85993 2.32973 -0.53020</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92270</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
