<?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="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C 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="53">1 1 1 2 3 3 3 3 3 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="-1.110112"
                        y3="1.189894"
                        z3="1.21746"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.754546"
                        y3="2.340938"
                        z3="-0.670611"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.475808"
                        y3="-3.114638"
                        z3="-1.402415"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.752662"
                        y3="0.786144"
                        z3="3.179248"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.050779"
                        y3="0.893017"
                        z3="-0.331667"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.176981"
                        y3="2.362778"
                        z3="-0.062067"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.099835"
                        y3="1.57316"
                        z3="0.642984"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.564321"
                        y3="0.451849"
                        z3="-1.690412"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.039474"
                        y3="-0.07061"
                        z3="0.278432"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.282114"
                        y3="2.93764"
                        z3="0.731117"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.315706"
                        y3="1.775797"
                        z3="0.290809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.096933"
                        y3="3.92817"
                        z3="0.36213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.039527"
                        y3="4.629715"
                        z3="-0.960851"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.166892"
                        y3="4.426725"
                        z3="1.287203"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.487487"
                        y3="1.131216"
                        z3="0.918785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.836893"
                        y3="-0.004169"
                        z3="-0.025144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.174734"
                        y3="0.938945"
                        z3="2.198604"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.944009"
                        y3="-1.043887"
                        z3="-0.239907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.078461"
                        y3="0.000553"
                        z3="-0.641382"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.303008"
                        y3="-2.083743"
                        z3="-1.08895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.428224"
                        y3="-1.049505"
                        z3="-1.475631"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.549883"
                        y3="-2.093658"
                        z3="-1.702271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.366874"
                        y3="-3.386218"
                        z3="-0.651496"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.854915"
                        y3="-3.446579"
                        z3="-1.304282"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.456687"
                        y3="-3.658556"
                        z3="0.70783"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.995427"
                        y3="-3.785412"
                        z3="-0.590687"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.692297"
                        y3="-3.981263"
                        z3="1.412305"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.920645"
                        y3="-4.046979"
                        z3="0.768898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.797279"
                        y3="2.988203"
                        z3="-0.862846"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.269289"
                        y3="1.331371"
                        z3="1.686692"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.884652"
                        y3="1.162047"
                        z3="-2.15534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.419471"
                        y3="0.326795"
                        z3="-2.357257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.054369"
                        y3="-0.511572"
                        z3="-1.627001"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.933566"
                        y3="-0.13902"
                        z3="-0.343835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.359318"
                        y3="0.222599"
                        z3="1.277345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.603316"
                        y3="-1.068541"
                        z3="0.349404"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.434046"
                        y3="2.508531"
                        z3="1.717304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.865542"
                        y3="5.699768"
                        z3="-0.824613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.994392"
                        y3="4.535625"
                        z3="-1.483801"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.266432"
                        y3="4.249659"
                        z3="-1.624585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.156352"
                        y3="4.332519"
                        z3="0.832765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.02772"
                        y3="5.487342"
                        z3="1.510997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.179033"
                        y3="3.885184"
                        z3="2.232226"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.834159"
                        y3="2.076767"
                        z3="0.48702"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.977903"
                        y3="-1.045564"
                        z3="0.246228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.772285"
                        y3="0.814208"
                        z3="-0.470886"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.396633"
                        y3="-1.054602"
                        z3="-1.957265"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.815587"
                        y3="-2.912369"
                        z3="-2.357576"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.9042"
                        y3="-3.239796"
                        z3="-2.3654"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.414698"
                        y3="-3.621831"
                        z3="1.210777"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.947141"
                        y3="-3.83813"
                        z3="-1.102653"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.622658"
                        y3="-4.191647"
                        z3="2.471196"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.812107"
                        y3="-4.30688"
                        z3="1.323381"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1101,1.1899,1.2175;-.7545,2.3409,-.6706;-1.4758,-3.1146,-1.4024;-3.7527,.7861,3.1792;2.0508,.893,-.3317;2.177,2.3628,-.0621;1.0998,1.5732,.643;1.5643,.4518,-1.6904;3.0395,-.0706,.2784;3.2821,2.9376,.7311;-.3157,1.7758,.2908;4.0969,3.9282,.3621;4.0395,4.6297,-.9609;5.1669,4.4267,1.2872;-2.4875,1.1312,.9188;-2.8369,-.0042,-.0251;-3.1747,.9389,2.1986;-1.944,-1.0439,-.2399;-4.0785,.0006,-.6414;-2.303,-2.0837,-1.089;-4.4282,-1.0495,-1.4756;-3.5499,-2.0937,-1.7023;-.3669,-3.3862,-.6515;.8549,-3.4466,-1.3043;-.4567,-3.6586,.7078;1.9954,-3.7854,-.5907;.6923,-3.9813,1.4123;1.9206,-4.047,.7689;1.7973,2.9882,-.8628;1.2693,1.3314,1.6867;.8847,1.162,-2.1553;2.4195,.3268,-2.3573;1.0544,-.5116,-1.627;3.9336,-.139,-.3438;3.3593,.2226,1.2773;2.6033,-1.0685,.3494;3.434,2.5085,1.7173;3.8655,5.6998,-.8246;4.9944,4.5356,-1.4838;3.2664,4.2497,-1.6246;6.1564,4.3325,.8328;5.0277,5.4873,1.511;5.179,3.8852,2.2322;-2.8342,2.0768,.487;-.9779,-1.0456,.2462;-4.7723,.8142,-.4709;-5.3966,-1.0546,-1.9573;-3.8156,-2.9124,-2.3576;.9042,-3.2398,-2.3654;-1.4147,-3.6218,1.2108;2.9471,-3.8381,-1.1027;.6227,-4.1916,2.4712;2.8121,-4.3069,1.3234;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2548.4254420015 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.336e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.441 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.952 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.11011153"
                                 y3="1.18989366"
                                 z3="1.2174603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.75454566"
                                 y3="2.34093792"
                                 z3="-0.67061134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.47580832"
                                 y3="-3.11463837"
                                 z3="-1.40241494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.7526621"
                                 y3="0.78614419"
                                 z3="3.17924779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.05077943"
                                 y3="0.89301702"
                                 z3="-0.33166705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.1769807"
                                 y3="2.36277828"
                                 z3="-0.06206685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.09983503"
                                 y3="1.57315986"
                                 z3="0.64298355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.56432142"
                                 y3="0.45184898"
                                 z3="-1.69041215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.03947351"
                                 y3="-0.07060967"
                                 z3="0.27843221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.28211447"
                                 y3="2.9376403"
                                 z3="0.73111654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.31570608"
                                 y3="1.77579682"
                                 z3="0.29080947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.09693288"
                                 y3="3.92817048"
                                 z3="0.36213023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.03952684"
                                 y3="4.62971516"
                                 z3="-0.96085109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.16689231"
                                 y3="4.42672512"
                                 z3="1.28720276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.48748667"
                                 y3="1.13121628"
                                 z3="0.9187845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.83689336"
                                 y3="-0.00416886"
                                 z3="-0.0251444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.17473436"
                                 y3="0.93894464"
                                 z3="2.19860445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.94400945"
                                 y3="-1.04388723"
                                 z3="-0.23990746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.0784609"
                                 y3="0.00055314"
                                 z3="-0.64138234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.30300807"
                                 y3="-2.0837433"
                                 z3="-1.08895005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.42822381"
                                 y3="-1.04950509"
                                 z3="-1.47563149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.54988301"
                                 y3="-2.09365759"
                                 z3="-1.70227121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.36687382"
                                 y3="-3.38621828"
                                 z3="-0.65149572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.85491483"
                                 y3="-3.44657937"
                                 z3="-1.30428171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.4566871"
                                 y3="-3.65855605"
                                 z3="0.70782988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.99542654"
                                 y3="-3.78541205"
                                 z3="-0.59068715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.69229674"
                                 y3="-3.98126325"
                                 z3="1.41230503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.92064549"
                                 y3="-4.04697875"
                                 z3="0.76889785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.79727925"
                                 y3="2.98820265"
                                 z3="-0.86284632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.2692891"
                                 y3="1.33137091"
                                 z3="1.68669185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.88465166"
                                 y3="1.16204657"
                                 z3="-2.15533961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.41947113"
                                 y3="0.32679469"
                                 z3="-2.35725748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.05436893"
                                 y3="-0.51157207"
                                 z3="-1.62700082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.93356581"
                                 y3="-0.13901997"
                                 z3="-0.3438346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.35931828"
                                 y3="0.22259933"
                                 z3="1.27734483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.60331585"
                                 y3="-1.06854133"
                                 z3="0.34940444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.43404594"
                                 y3="2.50853078"
                                 z3="1.71730359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.86554195"
                                 y3="5.69976825"
                                 z3="-0.82461293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.99439212"
                                 y3="4.53562548"
                                 z3="-1.48380136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.26643187"
                                 y3="4.24965893"
                                 z3="-1.6245851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.1563519"
                                 y3="4.33251935"
                                 z3="0.83276526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.02772049"
                                 y3="5.4873423"
                                 z3="1.51099729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.17903276"
                                 y3="3.88518426"
                                 z3="2.23222618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.83415872"
                                 y3="2.07676707"
                                 z3="0.48702001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.97790305"
                                 y3="-1.04556353"
                                 z3="0.24622834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.7722854"
                                 y3="0.81420754"
                                 z3="-0.47088629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.39663261"
                                 y3="-1.05460231"
                                 z3="-1.95726477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.81558731"
                                 y3="-2.91236949"
                                 z3="-2.35757641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.90420049"
                                 y3="-3.23979602"
                                 z3="-2.36539994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.41469843"
                                 y3="-3.62183081"
                                 z3="1.21077677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.94714127"
                                 y3="-3.83813048"
                                 z3="-1.1026533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.62265763"
                                 y3="-4.19164726"
                                 z3="2.47119582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.81210654"
                                 y3="-4.30688033"
                                 z3="1.32338057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1101,1.1899,1.2175;-.7545,2.3409,-.6706;-1.4758,-3.1146,-1.4024;-3.7527,.7861,3.1792;2.0508,.893,-.3317;2.177,2.3628,-.0621;1.0998,1.5732,.643;1.5643,.4518,-1.6904;3.0395,-.0706,.2784;3.2821,2.9376,.7311;-.3157,1.7758,.2908;4.0969,3.9282,.3621;4.0395,4.6297,-.9609;5.1669,4.4267,1.2872;-2.4875,1.1312,.9188;-2.8369,-.0042,-.0251;-3.1747,.9389,2.1986;-1.944,-1.0439,-.2399;-4.0785,.0006,-.6414;-2.303,-2.0837,-1.089;-4.4282,-1.0495,-1.4756;-3.5499,-2.0937,-1.7023;-.3669,-3.3862,-.6515;.8549,-3.4466,-1.3043;-.4567,-3.6586,.7078;1.9954,-3.7854,-.5907;.6923,-3.9813,1.4123;1.9206,-4.047,.7689;1.7973,2.9882,-.8628;1.2693,1.3314,1.6867;.8847,1.162,-2.1553;2.4195,.3268,-2.3573;1.0544,-.5116,-1.627;3.9336,-.139,-.3438;3.3593,.2226,1.2773;2.6033,-1.0685,.3494;3.434,2.5085,1.7173;3.8655,5.6998,-.8246;4.9944,4.5356,-1.4838;3.2664,4.2497,-1.6246;6.1564,4.3325,.8328;5.0277,5.4873,1.511;5.179,3.8852,2.2322;-2.8342,2.0768,.487;-.9779,-1.0456,.2462;-4.7723,.8142,-.4709;-5.3966,-1.0546,-1.9573;-3.8156,-2.9124,-2.3576;.9042,-3.2398,-2.3654;-1.4147,-3.6218,1.2108;2.9471,-3.8381,-1.1027;.6227,-4.1916,2.4712;2.8121,-4.3069,1.3234;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.110112"
                        y3="1.189894"
                        z3="1.21746"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.754546"
                        y3="2.340938"
                        z3="-0.670611"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.475808"
                        y3="-3.114638"
                        z3="-1.402415"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.752662"
                        y3="0.786144"
                        z3="3.179248"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.050779"
                        y3="0.893017"
                        z3="-0.331667"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.176981"
                        y3="2.362778"
                        z3="-0.062067"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.099835"
                        y3="1.57316"
                        z3="0.642984"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.564321"
                        y3="0.451849"
                        z3="-1.690412"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.039474"
                        y3="-0.07061"
                        z3="0.278432"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.282114"
                        y3="2.93764"
                        z3="0.731117"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.315706"
                        y3="1.775797"
                        z3="0.290809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.096933"
                        y3="3.92817"
                        z3="0.36213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.039527"
                        y3="4.629715"
                        z3="-0.960851"/>
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                        id="a14"
                        x3="5.166892"
                        y3="4.426725"
                        z3="1.287203"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.487487"
                        y3="1.131216"
                        z3="0.918785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.836893"
                        y3="-0.004169"
                        z3="-0.025144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.174734"
                        y3="0.938945"
                        z3="2.198604"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.944009"
                        y3="-1.043887"
                        z3="-0.239907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.078461"
                        y3="0.000553"
                        z3="-0.641382"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.303008"
                        y3="-2.083743"
                        z3="-1.08895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.428224"
                        y3="-1.049505"
                        z3="-1.475631"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.549883"
                        y3="-2.093658"
                        z3="-1.702271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.366874"
                        y3="-3.386218"
                        z3="-0.651496"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.854915"
                        y3="-3.446579"
                        z3="-1.304282"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.456687"
                        y3="-3.658556"
                        z3="0.70783"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.995427"
                        y3="-3.785412"
                        z3="-0.590687"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.692297"
                        y3="-3.981263"
                        z3="1.412305"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.920645"
                        y3="-4.046979"
                        z3="0.768898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.797279"
                        y3="2.988203"
                        z3="-0.862846"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.269289"
                        y3="1.331371"
                        z3="1.686692"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.884652"
                        y3="1.162047"
                        z3="-2.15534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.419471"
                        y3="0.326795"
                        z3="-2.357257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.054369"
                        y3="-0.511572"
                        z3="-1.627001"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.933566"
                        y3="-0.13902"
                        z3="-0.343835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.359318"
                        y3="0.222599"
                        z3="1.277345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.603316"
                        y3="-1.068541"
                        z3="0.349404"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.434046"
                        y3="2.508531"
                        z3="1.717304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.865542"
                        y3="5.699768"
                        z3="-0.824613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.994392"
                        y3="4.535625"
                        z3="-1.483801"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.266432"
                        y3="4.249659"
                        z3="-1.624585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.156352"
                        y3="4.332519"
                        z3="0.832765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.02772"
                        y3="5.487342"
                        z3="1.510997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.179033"
                        y3="3.885184"
                        z3="2.232226"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.834159"
                        y3="2.076767"
                        z3="0.48702"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.977903"
                        y3="-1.045564"
                        z3="0.246228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.772285"
                        y3="0.814208"
                        z3="-0.470886"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.396633"
                        y3="-1.054602"
                        z3="-1.957265"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.815587"
                        y3="-2.912369"
                        z3="-2.357576"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.9042"
                        y3="-3.239796"
                        z3="-2.3654"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.414698"
                        y3="-3.621831"
                        z3="1.210777"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.947141"
                        y3="-3.83813"
                        z3="-1.102653"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.622658"
                        y3="-4.191647"
                        z3="2.471196"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.812107"
                        y3="-4.30688"
                        z3="1.323381"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1101,1.1899,1.2175;-.7545,2.3409,-.6706;-1.4758,-3.1146,-1.4024;-3.7527,.7861,3.1792;2.0508,.893,-.3317;2.177,2.3628,-.0621;1.0998,1.5732,.643;1.5643,.4518,-1.6904;3.0395,-.0706,.2784;3.2821,2.9376,.7311;-.3157,1.7758,.2908;4.0969,3.9282,.3621;4.0395,4.6297,-.9609;5.1669,4.4267,1.2872;-2.4875,1.1312,.9188;-2.8369,-.0042,-.0251;-3.1747,.9389,2.1986;-1.944,-1.0439,-.2399;-4.0785,.0006,-.6414;-2.303,-2.0837,-1.089;-4.4282,-1.0495,-1.4756;-3.5499,-2.0937,-1.7023;-.3669,-3.3862,-.6515;.8549,-3.4466,-1.3043;-.4567,-3.6586,.7078;1.9954,-3.7854,-.5907;.6923,-3.9813,1.4123;1.9206,-4.047,.7689;1.7973,2.9882,-.8628;1.2693,1.3314,1.6867;.8847,1.162,-2.1553;2.4195,.3268,-2.3573;1.0544,-.5116,-1.627;3.9336,-.139,-.3438;3.3593,.2226,1.2773;2.6033,-1.0685,.3494;3.434,2.5085,1.7173;3.8655,5.6998,-.8246;4.9944,4.5356,-1.4838;3.2664,4.2497,-1.6246;6.1564,4.3325,.8328;5.0277,5.4873,1.511;5.179,3.8852,2.2322;-2.8342,2.0768,.487;-.9779,-1.0456,.2462;-4.7723,.8142,-.4709;-5.3966,-1.0546,-1.9573;-3.8156,-2.9124,-2.3576;.9042,-3.2398,-2.3654;-1.4147,-3.6218,1.2108;2.9471,-3.8381,-1.1027;.6227,-4.1916,2.4712;2.8121,-4.3069,1.3234;</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">-1210.08252917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2548.42544200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3758.50797117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6707.53238985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2949.02441868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.84779148</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.76526231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441353</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000056827324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000056827324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000113654648</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.592699080209</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1679 -524.7858 -523.2956 -392.6249 -283.5797 -282.9046 -281.8960 -281.7575 -280.8559 -280.6819 -280.6179 -280.3099 -280.1688 -280.1686 -280.1651 -280.1631 -280.1015 -280.0961 -280.0655 -280.0102 -280.0024 -279.9700 -279.9674 -279.5707 -279.5364 -279.5187 -279.4888 -279.4360 -34.1082 -33.2011 -31.5320 -28.1317 -27.6797 -27.3173 -26.9281 -25.4848 -25.3687 -24.3476 -24.0162 -23.8059 -23.5101 -23.1848 -22.3847 -22.1318 -22.0445 -21.1194 -20.7049 -20.1948 -19.8853 -19.3234 -18.8113 -18.4596 -18.3158 -17.8178 -17.4117 -17.1842 -16.6225 -16.4704 -16.2694 -16.1264 -16.0552 -15.8958 -15.6845 -15.3306 -15.1785 -15.0467 -14.7902 -14.7509 -14.6309 -14.5405 -14.2084 -14.0995 -14.0483 -13.7213 -13.5861 -13.3793 -13.2200 -13.1766 -13.1526 -13.0426 -12.9258 -12.8589 -12.8068 -12.6832 -12.6513 -12.3840 -12.3496 -12.2003 -12.0353 -11.8674 -11.6811 -11.3665 -11.2834 -10.6711 -10.3079 -9.8177 -9.6496 -9.5446 -8.6887 -8.6724 0.9725 1.2531 1.4575 1.7315 1.9015 2.5017 2.5898 2.8885 3.1230 3.2645 3.4649 3.5266 3.5623 3.7826 3.8778 4.0476 4.2263 4.3853 4.5397 4.5962 4.6826 4.8092 4.9014 4.9931 5.1663 5.2441 5.2966 5.4712 5.5679 5.6690 5.7250 5.8273 5.9461 6.0809 6.1759 6.2229 6.2926 6.3514 6.4457 6.5405 6.7520 6.8732 6.9972 7.1061 7.1551 7.2713 7.3623 7.3699 7.5194 7.6269 7.6891 7.8383 7.9229 7.9909 8.0531 8.0988 8.2552 8.3829 8.4414 8.5401 8.6742 8.7052 8.8306 8.9288 9.0538 9.2046 9.2460 9.3825 9.4356 9.5416 9.7789 9.8673 9.9824 10.1430 10.2462 10.4854 10.5540 10.6155 10.7640 10.8454 10.9059 10.9757 11.0947 11.1725 11.2154 11.3188 11.3430 11.4438 11.4976 11.6584 11.7007 11.8164 12.0364 12.0827 12.2607 12.2668 12.3353 12.4959 12.5478 12.6835 12.7896 12.9064 12.9637 13.0815 13.1159 13.2566 13.3920 13.4781 13.4930 13.5251 13.6023 13.7904 13.8646 13.9606 14.0111 14.0877 14.2256 14.2637 14.3246 14.4721 14.4920 14.5623 14.6302 14.7197 14.8157 14.8944 14.9439 15.0029 15.1485 15.1571 15.1914 15.3126 15.3478 15.3834 15.5153 15.6460 15.6771 15.8221 15.9364 15.9769 16.0889 16.1372 16.2567 16.3479 16.4634 16.5517 16.6877 16.8566 16.9459 17.0112 17.0584 17.1821 17.3158 17.4477 17.5103 17.6965 17.8615 17.9004 18.1469 18.2695 18.3656 18.6486 18.8156 18.9499 19.1574 19.1885 19.3208 19.4415 19.4982 19.6529 19.8902 19.9417 20.0603 20.1342 20.2025 20.2685 20.3392 20.4962 20.5890 20.6265 20.6423 20.9349 20.9447 21.2824 21.3399 21.4693 21.5615 21.6019 21.7460 21.7633 21.9971 22.0725 22.1803 22.4187 22.5304 22.7178 22.8668 23.1088 23.1871 23.4345 23.5613 23.6068 23.7793 23.8283 24.0449 24.1360 24.2328 24.3622 24.4883 24.7055 24.7824 24.9093 24.9574 25.2614 25.3528 25.4549 25.6080 25.6806 25.8617 25.9969 26.1223 26.4071 26.4306 26.6458 26.7704 26.8971 26.9770 27.0666 27.1801 27.3543 27.5937 27.6994 27.8591 28.0192 28.0925 28.2014 28.2378 28.4514 28.4937 28.7039 28.8195 29.0210 29.1000 29.1892 29.2265 29.3131 29.4683 29.6018 29.6790 29.8679 29.9476 30.0474 30.1091 30.2107 30.4534 30.5328 30.6350 30.8972 31.0406 31.2296 31.2529 31.4354 31.6334 31.6979 31.7843 31.8589 32.0288 32.0630 32.1791 32.4002 32.4067 32.5177 32.7014 32.7207 32.7634 32.9992 33.0213 33.3165 33.5495 33.6115 33.6411 33.7152 33.8647 34.0509 34.2269 34.2867 34.4902 34.5114 34.6262 34.7245 35.0575 35.1921 35.3861 35.6004 35.6183 35.7749 35.8813 35.8881 36.0667 36.1463 36.2395 36.4605 36.5821 36.7814 36.8924 36.9416 37.0093 37.0613 37.2305 37.3488 37.5151 37.5833 37.7149 37.8126 37.9173 38.0141 38.0351 38.2476 38.3075 38.4600 38.5402 38.6742 38.8167 38.9041 38.9421 39.0811 39.2034 39.2704 39.3301 39.3807 39.7268 39.8497 40.0009 40.0462 40.1407 40.2884 40.5101 40.5635 40.7425 40.9186 41.0571 41.1019 41.3956 41.4701 41.5380 41.6556 41.7444 41.8359 42.0135 42.1279 42.1821 42.2942 42.4137 42.5442 42.6127 42.7799 42.9230 43.0662 43.0954 43.2468 43.5233 43.6072 43.6647 43.9398 43.9807 44.1587 44.2663 44.3992 44.4658 44.6774 44.7133 45.0121 45.1322 45.1877 45.3577 45.4628 45.6102 45.6780 45.8338 45.9627 46.0738 46.1840 46.3162 46.3865 46.5066 46.6372 46.7670 46.8377 47.0001 47.1985 47.3359 47.4827 47.6097 47.7240 47.8568 47.9764 48.0089 48.3148 48.4927 48.7399 48.8495 48.8959 49.1135 49.2063 49.4110 49.5976 49.9584 50.1578 50.2122 50.3693 50.8004 50.9166 51.0013 51.1679 51.2933 51.5998 51.6836 51.8919 52.1070 52.3143 52.4500 52.6211 52.8162 53.1467 53.4024 53.5972 53.7428 54.0067 54.3093 54.5817 54.8251 55.0458 55.4526 55.6242 55.7817 55.8586 56.1300 56.3087 56.5357 56.6956 56.8106 56.8982 57.1019 57.4121 57.5065 57.6184 57.7404 58.1221 58.2087 58.2874 58.8464 58.9184 59.1798 59.5778 59.6106 59.8291 59.8409 60.1331 60.5624 60.8812 61.0278 61.1958 61.5800 61.8354 62.0853 62.4589 62.7028 62.8097 62.8899 63.2503 63.7235 63.8454 63.8819 64.0468 64.2914 64.5406 64.7501 64.8011 65.2848 65.5629 65.6088 65.9102 66.0776 66.2705 66.3942 66.7808 67.0113 67.1993 67.4029 67.5640 67.8212 67.9682 68.1260 68.3568 68.5421 68.9487 69.1196 69.5567 69.7559 69.9584 69.9882 70.1172 70.5115 70.6072 71.0034 71.0961 71.5977 71.6402 71.8152 72.1351 72.3210 72.5212 72.9356 73.0455 73.2133 73.3007 73.4457 73.5283 73.8391 74.2253 74.5010 74.6941 74.7259 74.7601 75.0549 75.1115 75.1959 75.3978 75.6697 75.8044 76.0977 76.2313 76.3390 76.4593 76.5421 76.7058 76.8456 77.0804 77.2762 77.3365 77.4030 77.5989 77.6383 78.0212 78.2727 78.3689 78.5081 78.7134 78.7691 78.8876 78.9627 79.1101 79.1702 79.2326 79.3865 79.4515 79.4870 79.6450 79.7297 79.8860 79.8990 80.0102 80.1420 80.4442 80.5657 80.6859 80.7651 80.9368 81.1449 81.1967 81.3393 81.3929 81.4732 81.5836 81.9198 82.1394 82.1999 82.3044 82.3707 82.4931 82.6437 82.7741 82.9791 83.0529 83.1740 83.2000 83.3753 83.4605 83.5803 83.6969 83.7543 83.8526 83.9050 84.1387 84.2878 84.4321 84.5869 84.7545 84.8567 84.8777 84.9721 85.1346 85.2677 85.2859 85.4282 85.5429 85.6871 85.7539 85.9057 85.9753 86.1492 86.2105 86.3009 86.4155 86.4797 86.5842 86.6250 86.8015 86.9305 86.9883 87.1497 87.3321 87.5451 87.5848 87.6770 87.8537 87.9846 88.0088 88.0536 88.3846 88.5359 88.6566 88.7449 89.0003 89.0749 89.2059 89.3086 89.4261 89.5197 89.5824 89.6564 89.7245 89.8360 89.8972 90.0731 90.2275 90.3137 90.4497 90.5899 90.8753 91.0254 91.3512 91.4324 91.5374 91.5714 91.7468 91.8557 91.9843 92.1104 92.2661 92.3884 92.4864 92.5321 92.7443 92.8143 92.9136 93.0049 93.0846 93.1657 93.2051 93.3124 93.3480 93.3724 93.4840 93.6536 93.7284 93.9650 94.1223 94.2395 94.3250 94.4113 94.6756 94.7459 94.7935 94.9699 95.0617 95.1371 95.2783 95.4203 95.6211 95.7520 95.8154 95.9644 96.1063 96.1962 96.4812 96.5607 96.6303 96.7485 96.9185 97.0173 97.1722 97.1849 97.3272 97.5725 97.7236 97.9125 97.9930 98.1861 98.2265 98.2793 98.3622 98.4372 98.7262 98.8459 98.9114 99.1059 99.1305 99.2691 99.3239 99.6153 99.6553 99.9045 100.1433 100.3416 100.4441 100.6482 100.6948 100.7836 100.9655 101.2930 101.3619 101.5249 101.6431 101.7024 102.0691 102.1731 102.2329 102.3565 102.4694 102.6229 102.8633 102.9952 103.1566 103.4096 103.6734 103.7054 103.9493 104.0439 104.3182 104.5193 104.7415 104.9224 104.9751 105.1163 105.1839 105.2426 105.4495 105.5174 105.6099 105.7648 105.8407 105.9201 106.0670 106.1471 106.2326 106.3647 106.5656 106.7521 106.8450 106.9961 107.1582 107.4936 107.6089 107.7701 107.9532 108.1832 108.3284 108.5281 108.6626 108.7013 108.8509 109.0349 109.1231 109.1322 109.3388 109.4320 109.5428 109.5975 109.6541 109.8155 110.0610 110.1527 110.2238 110.4871 110.6311 110.7007 110.8623 110.9708 111.0854 111.1575 111.2518 111.3538 111.5882 112.0809 112.1418 112.1851 112.4336 112.4374 112.5778 112.8784 112.9255 112.9681 113.3076 113.3432 113.5783 113.8039 114.0376 114.2753 114.3904 114.4215 114.5793 114.6076 114.7309 114.8261 114.8858 115.0086 115.2613 115.3903 115.6528 115.6995 115.8437 116.1489 116.1712 116.4486 116.4836 116.5274 116.6249 116.8055 116.9309 117.0166 117.2302 117.2873 117.3454 117.6162 117.6594 117.7865 118.0842 118.1248 118.2142 118.3103 118.3881 118.5014 118.6145 118.9409 118.9856 119.0854 119.1845 119.3019 119.4950 119.6219 119.6592 119.8306 119.9750 120.1221 120.2935 120.5120 120.5460 120.6201 120.9514 121.1327 121.2014 121.4004 121.6185 121.7939 121.9398 122.2493 122.3813 122.5633 122.7038 123.0514 123.1860 123.3934 123.5541 123.9055 124.1820 124.3919 124.6171 125.0969 125.2091 125.3689 125.7159 125.7942 126.1172 126.4219 126.4376 126.5436 126.7693 127.0597 127.2284 127.5170 127.5449 127.9036 128.0976 128.1510 128.5041 128.7037 128.8962 129.0601 129.1195 129.2693 129.6186 129.7942 129.8403 129.9294 130.0552 130.1769 130.3245 130.3904 130.5104 130.5980 130.7693 130.9003 131.0878 131.1065 131.2542 131.6267 131.8325 131.9631 132.3094 132.3485 132.4973 132.6738 132.7912 132.8126 133.4657 133.7678 133.9212 134.0306 134.1927 134.7031 134.9202 134.9377 135.1972 135.3239 135.6504 136.1275 136.6238 137.0956 137.2190 137.3029 137.6711 137.6873 137.8904 138.1092 138.4618 138.9391 138.9756 139.4453 139.7152 140.0238 140.1352 140.3844 140.7098 140.9004 141.0763 141.1362 141.5650 141.5928 141.7326 142.5917 142.8013 143.0095 143.4251 143.6755 143.9258 144.0817 144.2614 144.4096 144.4597 144.7652 144.9746 145.0603 145.2060 145.2864 145.3882 145.5548 145.9080 146.1326 146.1640 146.2967 146.4516 146.7492 147.3672 147.4729 147.6007 147.7403 147.8892 148.0449 148.0995 148.3860 148.4621 148.6202 148.7475 149.0130 149.1332 149.4318 149.5914 149.8490 149.9421 150.2093 150.6165 150.7486 150.9323 151.1335 151.1815 151.5495 151.8358 152.3863 152.5632 152.8184 153.2603 153.5703 153.6332 154.2409 154.5738 154.8149 155.2234 155.3838 155.6029 155.9053 156.2600 156.4543 156.8401 157.1695 157.2110 157.5059 157.5733 157.7439 158.0501 158.6433 158.8285 159.1829 159.6635 159.8261 160.3880 160.6355 160.6847 160.9796 161.0948 161.5127 161.7191 161.9228 162.8220 163.7261 163.8516 164.7847 165.4842 167.0693 167.4438 168.0722 168.7092 169.5452 172.1348 172.5813 173.2885 173.9209 174.7313 176.2497 177.3616 178.5952 179.3293 181.8610 182.1640 185.4214 186.6464 187.2360 187.4959 189.5078 189.7619 191.8217 192.5103 193.7208 195.6937 196.3889 199.0973 201.8844 205.0557 206.9633 207.4373 620.1824 621.2659 621.8597 627.5563 630.5591 631.0059 632.4368 632.8197 634.1641 634.4300 635.4192 636.3810 637.1571 637.6184 638.5020 641.6374 642.9445 643.2686 644.6881 648.2426 650.5073 651.7818 657.4719 658.3351 876.6084 1201.0290 1213.8452 1215.4959</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="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C 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="53">-0.278252 -0.358579 -0.293190 -0.000681 0.111868 0.031911 -0.099261 -0.245071 -0.231707 -0.191764 0.300483 -0.047963 -0.235613 -0.204200 0.302276 0.077099 -0.260191 -0.229217 -0.213231 0.307015 -0.067082 -0.227419 0.284709 -0.248793 -0.186240 -0.108352 -0.094959 -0.135158 0.091808 0.077717 0.106989 0.092141 0.064100 0.091870 0.075310 0.077114 0.073713 0.088683 0.085050 0.082490 0.083572 0.086534 0.077171 0.131670 0.126578 0.110966 0.127170 0.126659 0.135071 0.138148 0.128617 0.132544 0.129874</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C 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="53">8.2783 8.3586 8.2932 7.0007 5.8881 5.9681 6.0993 6.2451 6.2317 6.1918 5.6995 6.0480 6.2356 6.2042 5.6977 5.9229 6.2602 6.2292 6.2132 5.6930 6.0671 6.2274 5.7153 6.2488 6.1862 6.1084 6.0950 6.1352 0.9082 0.9223 0.8930 0.9079 0.9359 0.9081 0.9247 0.9229 0.9263 0.9113 0.9150 0.9175 0.9164 0.9135 0.9228 0.8683 0.8734 0.8890 0.8728 0.8733 0.8649 0.8619 0.8714 0.8675 0.8701</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">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 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="53">-0.2783 -0.3586 -0.2932 -0.0007 0.1119 0.0319 -0.0993 -0.2451 -0.2317 -0.1918 0.3005 -0.0480 -0.2356 -0.2042 0.3023 0.0771 -0.2602 -0.2292 -0.2132 0.3070 -0.0671 -0.2274 0.2847 -0.2488 -0.1862 -0.1084 -0.0950 -0.1352 0.0918 0.0777 0.1070 0.0921 0.0641 0.0919 0.0753 0.0771 0.0737 0.0887 0.0850 0.0825 0.0836 0.0865 0.0772 0.1317 0.1266 0.1110 0.1272 0.1267 0.1351 0.1381 0.1286 0.1325 0.1299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.0953 2.1429 2.1268 3.1268 3.7119 3.8206 3.8745 3.8929 3.9137 3.9079 4.2679 3.8177 3.9475 3.9364 3.8157 3.7381 4.0097 3.9595 4.0751 3.7579 3.9390 4.0517 3.7402 3.9816 3.9708 3.8625 3.9222 3.9130 1.0339 1.0402 1.0222 1.0034 1.0151 1.0054 1.0142 1.0111 1.0213 0.9989 0.9997 1.0147 0.9986 0.9980 1.0123 1.0205 1.0173 1.0114 0.9989 1.0138 1.0106 1.0028 0.9997 0.9982 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.0953 2.1429 2.1268 3.1268 3.7119 3.8206 3.8745 3.8929 3.9137 3.9079 4.2679 3.8177 3.9475 3.9364 3.8157 3.7381 4.0097 3.9595 4.0751 3.7579 3.9390 4.0517 3.7402 3.9816 3.9708 3.8625 3.9222 3.9130 1.0339 1.0402 1.0222 1.0034 1.0151 1.0054 1.0142 1.0111 1.0213 0.9989 0.9997 1.0147 0.9986 0.9980 1.0123 1.0205 1.0173 1.0114 0.9989 1.0138 1.0106 1.0028 0.9997 0.9982 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.0942 0.8767 1.9844 1.0280 0.9351 3.0636 0.8918 0.8568 0.9410 0.9580 0.9548 0.9985 0.9980 1.0420 1.0132 0.9921 0.9920 0.9905 0.9966 0.9892 0.9860 1.8748 0.9648 0.9701 0.9647 0.9847 0.9852 1.0017 0.9843 0.9823 0.9989 0.8935 0.9181 1.0088 1.3781 1.4233 1.3203 0.9447 1.4502 0.9678 1.4071 1.4553 0.9747 0.9709 1.3924 1.3632 1.3933 0.9885 1.4375 0.9722 1.4015 0.9929 1.4190 0.9714 0.9847</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028497902</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.111027073595</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.68346 -33.21163 1.47183 13.59226 -13.88628 -0.29402 -4.71408 3.89118 -0.82290</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35079</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
