<?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="0.165791"
                        y3="0.921067"
                        z3="0.672848"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.996782"
                        y3="2.837192"
                        z3="0.615426"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.561195"
                        y3="-3.575798"
                        z3="-1.978013"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.167482"
                        y3="-1.467282"
                        z3="2.943522"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.373135"
                        y3="3.731559"
                        z3="-1.236591"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.556203"
                        y3="4.301533"
                        z3="0.127332"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.30798"
                        y3="2.813323"
                        z3="-0.023269"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.124477"
                        y3="4.068507"
                        z3="-2.014088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.587532"
                        y3="3.540628"
                        z3="-2.113843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.877206"
                        y3="4.793895"
                        z3="0.597452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.034299"
                        y3="2.242761"
                        z3="0.443692"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.379198"
                        y3="4.628574"
                        z3="1.822047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.66826"
                        y3="3.896026"
                        z3="2.918062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.723017"
                        y3="5.178706"
                        z3="2.193037"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.987252"
                        y3="0.215595"
                        z3="1.120729"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.677854"
                        y3="-0.477038"
                        z3="-0.029234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.518322"
                        y3="-0.727042"
                        z3="2.138434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.278292"
                        y3="-1.742589"
                        z3="-0.437789"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.692511"
                        y3="0.19166"
                        z3="-0.702768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.913498"
                        y3="-2.34809"
                        z3="-1.514567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.305394"
                        y3="-0.41622"
                        z3="-1.787391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.927115"
                        y3="-1.684246"
                        z3="-2.193587"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.118301"
                        y3="-4.532332"
                        z3="-1.104527"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.021457"
                        y3="-5.241934"
                        z3="-1.448424"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.810945"
                        y3="-4.827262"
                        z3="0.062643"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.469599"
                        y3="-6.256815"
                        z3="-0.615928"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.345814"
                        y3="-5.83592"
                        z3="0.890655"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.20661"
                        y3="-6.554303"
                        z3="0.557091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.694343"
                        y3="4.848216"
                        z3="0.503538"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.166596"
                        y3="2.16552"
                        z3="0.108487"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.730418"
                        y3="4.275841"
                        z3="-1.375641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.305293"
                        y3="4.955716"
                        z3="-2.623617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.147394"
                        y3="3.25552"
                        z3="-2.689763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.405508"
                        y3="2.760585"
                        z3="-2.854462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.818639"
                        y3="4.460966"
                        z3="-2.654124"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.473623"
                        y3="3.259265"
                        z3="-1.54534"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.461288"
                        y3="5.35853"
                        z3="-0.123917"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.233395"
                        y3="3.013412"
                        z3="3.22784"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.576464"
                        y3="4.529883"
                        z3="3.803196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.668071"
                        y3="3.573116"
                        z3="2.639302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.199545"
                        y3="5.696097"
                        z3="1.361392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.643991"
                        y3="5.881354"
                        z3="3.026012"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.393793"
                        y3="4.381284"
                        z3="2.522289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.687609"
                        y3="0.903519"
                        z3="1.603603"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.486305"
                        y3="-2.262965"
                        z3="0.087733"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.997227"
                        y3="1.179774"
                        z3="-0.384829"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.098326"
                        y3="0.097286"
                        z3="-2.314235"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.41298"
                        y3="-2.16892"
                        z3="-3.030087"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.546696"
                        y3="-4.999937"
                        z3="-2.362806"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.704507"
                        y3="-4.275635"
                        z3="0.324954"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.358667"
                        y3="-6.811188"
                        z3="-0.885261"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.881911"
                        y3="-6.062022"
                        z3="1.802512"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.150692"
                        y3="-7.340485"
                        z3="1.207966"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" 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:.1658,.9211,.6728;-.9968,2.8372,.6154;-1.5612,-3.5758,-1.978;-.1675,-1.4673,2.9435;1.3731,3.7316,-1.2366;1.5562,4.3015,.1273;1.308,2.8133,-.0233;.1245,4.0685,-2.0141;2.5875,3.5406,-2.1138;2.8772,4.7939,.5975;.0343,2.2428,.4437;3.3792,4.6286,1.822;2.6683,3.896,2.9181;4.723,5.1787,2.193;-.9873,.2156,1.1207;-1.6779,-.477,-.0292;-.5183,-.727,2.1384;-1.2783,-1.7426,-.4378;-2.6925,.1917,-.7028;-1.9135,-2.3481,-1.5146;-3.3054,-.4162,-1.7874;-2.9271,-1.6842,-2.1936;-1.1183,-4.5323,-1.1045;.0215,-5.2419,-1.4484;-1.8109,-4.8273,.0626;.4696,-6.2568,-.6159;-1.3458,-5.8359,.8907;-.2066,-6.5543,.5571;.6943,4.8482,.5035;2.1666,2.1655,.1085;-.7304,4.2758,-1.3756;.3053,4.9557,-2.6236;-.1474,3.2555,-2.6898;2.4055,2.7606,-2.8545;2.8186,4.461,-2.6541;3.4736,3.2593,-1.5453;3.4613,5.3585,-.1239;3.2334,3.0134,3.2278;2.5765,4.5299,3.8032;1.6681,3.5731,2.6393;5.1995,5.6961,1.3614;4.644,5.8814,3.026;5.3938,4.3813,2.5223;-1.6876,.9035,1.6036;-.4863,-2.263,.0877;-2.9972,1.1798,-.3848;-4.0983,.0973,-2.3142;-3.413,-2.1689,-3.0301;.5467,-4.9999,-2.3628;-2.7045,-4.2756,.325;1.3587,-6.8112,-.8853;-1.8819,-6.062,1.8025;.1507,-7.3405,1.208;</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">2442.3405485186 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">6.940e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.621 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.16579108"
                                 y3="0.92106654"
                                 z3="0.67284815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.99678159"
                                 y3="2.83719156"
                                 z3="0.61542559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.56119517"
                                 y3="-3.57579807"
                                 z3="-1.97801314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.16748159"
                                 y3="-1.46728199"
                                 z3="2.94352211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.37313467"
                                 y3="3.7315591"
                                 z3="-1.23659145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.55620274"
                                 y3="4.30153251"
                                 z3="0.1273318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.30798046"
                                 y3="2.81332334"
                                 z3="-0.02326871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.12447655"
                                 y3="4.068507"
                                 z3="-2.01408766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.58753156"
                                 y3="3.54062837"
                                 z3="-2.1138427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.8772057"
                                 y3="4.79389517"
                                 z3="0.59745165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.03429925"
                                 y3="2.24276054"
                                 z3="0.44369152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.3791978"
                                 y3="4.62857405"
                                 z3="1.82204655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.66826031"
                                 y3="3.89602597"
                                 z3="2.91806166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.72301741"
                                 y3="5.1787056"
                                 z3="2.19303657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.98725238"
                                 y3="0.21559524"
                                 z3="1.12072865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.67785352"
                                 y3="-0.47703843"
                                 z3="-0.02923352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.51832243"
                                 y3="-0.72704217"
                                 z3="2.13843418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.27829218"
                                 y3="-1.74258943"
                                 z3="-0.43778922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.69251098"
                                 y3="0.19166031"
                                 z3="-0.70276771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.9134981"
                                 y3="-2.34808997"
                                 z3="-1.51456683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.30539386"
                                 y3="-0.41622031"
                                 z3="-1.78739149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.92711467"
                                 y3="-1.68424629"
                                 z3="-2.19358697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.11830095"
                                 y3="-4.53233225"
                                 z3="-1.10452656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.0214573"
                                 y3="-5.24193418"
                                 z3="-1.44842374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.81094458"
                                 y3="-4.82726245"
                                 z3="0.0626426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.46959909"
                                 y3="-6.25681508"
                                 z3="-0.61592831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.34581395"
                                 y3="-5.83591955"
                                 z3="0.89065491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.20661002"
                                 y3="-6.55430329"
                                 z3="0.55709075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.69434304"
                                 y3="4.84821573"
                                 z3="0.50353828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.16659558"
                                 y3="2.16551953"
                                 z3="0.1084866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.73041809"
                                 y3="4.27584143"
                                 z3="-1.37564111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.30529295"
                                 y3="4.95571648"
                                 z3="-2.62361711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.14739417"
                                 y3="3.25551961"
                                 z3="-2.68976262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.4055078"
                                 y3="2.76058504"
                                 z3="-2.85446235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.81863908"
                                 y3="4.4609663"
                                 z3="-2.65412373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.47362284"
                                 y3="3.25926489"
                                 z3="-1.54533968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.46128757"
                                 y3="5.35853035"
                                 z3="-0.12391651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.23339526"
                                 y3="3.01341168"
                                 z3="3.22783986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.57646383"
                                 y3="4.52988319"
                                 z3="3.80319579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.6680709"
                                 y3="3.57311628"
                                 z3="2.63930157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.19954525"
                                 y3="5.69609657"
                                 z3="1.36139202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.64399054"
                                 y3="5.88135415"
                                 z3="3.02601189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.39379342"
                                 y3="4.38128354"
                                 z3="2.52228938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.68760934"
                                 y3="0.90351854"
                                 z3="1.60360311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.48630515"
                                 y3="-2.2629648"
                                 z3="0.0877326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.9972272"
                                 y3="1.179774"
                                 z3="-0.38482861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.09832622"
                                 y3="0.09728579"
                                 z3="-2.31423539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.41297951"
                                 y3="-2.16891959"
                                 z3="-3.03008684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.5466956"
                                 y3="-4.99993723"
                                 z3="-2.36280604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.70450677"
                                 y3="-4.27563541"
                                 z3="0.32495442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.35866739"
                                 y3="-6.81118847"
                                 z3="-0.88526102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.88191088"
                                 y3="-6.06202245"
                                 z3="1.80251192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.15069245"
                                 y3="-7.340485"
                                 z3="1.20796593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" 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 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" 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 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" 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:.1658,.9211,.6728;-.9968,2.8372,.6154;-1.5612,-3.5758,-1.978;-.1675,-1.4673,2.9435;1.3731,3.7316,-1.2366;1.5562,4.3015,.1273;1.308,2.8133,-.0233;.1245,4.0685,-2.0141;2.5875,3.5406,-2.1138;2.8772,4.7939,.5975;.0343,2.2428,.4437;3.3792,4.6286,1.822;2.6683,3.896,2.9181;4.723,5.1787,2.193;-.9873,.2156,1.1207;-1.6779,-.477,-.0292;-.5183,-.727,2.1384;-1.2783,-1.7426,-.4378;-2.6925,.1917,-.7028;-1.9135,-2.3481,-1.5146;-3.3054,-.4162,-1.7874;-2.9271,-1.6842,-2.1936;-1.1183,-4.5323,-1.1045;.0215,-5.2419,-1.4484;-1.8109,-4.8273,.0626;.4696,-6.2568,-.6159;-1.3458,-5.8359,.8907;-.2066,-6.5543,.5571;.6943,4.8482,.5035;2.1666,2.1655,.1085;-.7304,4.2758,-1.3756;.3053,4.9557,-2.6236;-.1474,3.2555,-2.6898;2.4055,2.7606,-2.8545;2.8186,4.461,-2.6541;3.4736,3.2593,-1.5453;3.4613,5.3585,-.1239;3.2334,3.0134,3.2278;2.5765,4.5299,3.8032;1.6681,3.5731,2.6393;5.1995,5.6961,1.3614;4.644,5.8814,3.026;5.3938,4.3813,2.5223;-1.6876,.9035,1.6036;-.4863,-2.263,.0877;-2.9972,1.1798,-.3848;-4.0983,.0973,-2.3142;-3.413,-2.1689,-3.0301;.5467,-4.9999,-2.3628;-2.7045,-4.2756,.325;1.3587,-6.8112,-.8853;-1.8819,-6.062,1.8025;.1507,-7.3405,1.208;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.165791"
                        y3="0.921067"
                        z3="0.672848"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.996782"
                        y3="2.837192"
                        z3="0.615426"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.561195"
                        y3="-3.575798"
                        z3="-1.978013"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.167482"
                        y3="-1.467282"
                        z3="2.943522"/>
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                        id="a5"
                        x3="1.373135"
                        y3="3.731559"
                        z3="-1.236591"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.556203"
                        y3="4.301533"
                        z3="0.127332"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.30798"
                        y3="2.813323"
                        z3="-0.023269"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.124477"
                        y3="4.068507"
                        z3="-2.014088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.587532"
                        y3="3.540628"
                        z3="-2.113843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.877206"
                        y3="4.793895"
                        z3="0.597452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.034299"
                        y3="2.242761"
                        z3="0.443692"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.379198"
                        y3="4.628574"
                        z3="1.822047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.66826"
                        y3="3.896026"
                        z3="2.918062"/>
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                        id="a14"
                        x3="4.723017"
                        y3="5.178706"
                        z3="2.193037"/>
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                        id="a15"
                        x3="-0.987252"
                        y3="0.215595"
                        z3="1.120729"/>
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                        id="a16"
                        x3="-1.677854"
                        y3="-0.477038"
                        z3="-0.029234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.518322"
                        y3="-0.727042"
                        z3="2.138434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.278292"
                        y3="-1.742589"
                        z3="-0.437789"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.692511"
                        y3="0.19166"
                        z3="-0.702768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.913498"
                        y3="-2.34809"
                        z3="-1.514567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.305394"
                        y3="-0.41622"
                        z3="-1.787391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.927115"
                        y3="-1.684246"
                        z3="-2.193587"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.118301"
                        y3="-4.532332"
                        z3="-1.104527"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.021457"
                        y3="-5.241934"
                        z3="-1.448424"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.810945"
                        y3="-4.827262"
                        z3="0.062643"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.469599"
                        y3="-6.256815"
                        z3="-0.615928"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.345814"
                        y3="-5.83592"
                        z3="0.890655"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.20661"
                        y3="-6.554303"
                        z3="0.557091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.694343"
                        y3="4.848216"
                        z3="0.503538"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.166596"
                        y3="2.16552"
                        z3="0.108487"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.730418"
                        y3="4.275841"
                        z3="-1.375641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.305293"
                        y3="4.955716"
                        z3="-2.623617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.147394"
                        y3="3.25552"
                        z3="-2.689763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.405508"
                        y3="2.760585"
                        z3="-2.854462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.818639"
                        y3="4.460966"
                        z3="-2.654124"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.473623"
                        y3="3.259265"
                        z3="-1.54534"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.461288"
                        y3="5.35853"
                        z3="-0.123917"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.233395"
                        y3="3.013412"
                        z3="3.22784"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.576464"
                        y3="4.529883"
                        z3="3.803196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.668071"
                        y3="3.573116"
                        z3="2.639302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.199545"
                        y3="5.696097"
                        z3="1.361392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.643991"
                        y3="5.881354"
                        z3="3.026012"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.393793"
                        y3="4.381284"
                        z3="2.522289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.687609"
                        y3="0.903519"
                        z3="1.603603"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.486305"
                        y3="-2.262965"
                        z3="0.087733"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.997227"
                        y3="1.179774"
                        z3="-0.384829"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.098326"
                        y3="0.097286"
                        z3="-2.314235"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.41298"
                        y3="-2.16892"
                        z3="-3.030087"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.546696"
                        y3="-4.999937"
                        z3="-2.362806"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.704507"
                        y3="-4.275635"
                        z3="0.324954"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.358667"
                        y3="-6.811188"
                        z3="-0.885261"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.881911"
                        y3="-6.062022"
                        z3="1.802512"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.150692"
                        y3="-7.340485"
                        z3="1.207966"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" 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:.1658,.9211,.6728;-.9968,2.8372,.6154;-1.5612,-3.5758,-1.978;-.1675,-1.4673,2.9435;1.3731,3.7316,-1.2366;1.5562,4.3015,.1273;1.308,2.8133,-.0233;.1245,4.0685,-2.0141;2.5875,3.5406,-2.1138;2.8772,4.7939,.5975;.0343,2.2428,.4437;3.3792,4.6286,1.822;2.6683,3.896,2.9181;4.723,5.1787,2.193;-.9873,.2156,1.1207;-1.6779,-.477,-.0292;-.5183,-.727,2.1384;-1.2783,-1.7426,-.4378;-2.6925,.1917,-.7028;-1.9135,-2.3481,-1.5146;-3.3054,-.4162,-1.7874;-2.9271,-1.6842,-2.1936;-1.1183,-4.5323,-1.1045;.0215,-5.2419,-1.4484;-1.8109,-4.8273,.0626;.4696,-6.2568,-.6159;-1.3458,-5.8359,.8907;-.2066,-6.5543,.5571;.6943,4.8482,.5035;2.1666,2.1655,.1085;-.7304,4.2758,-1.3756;.3053,4.9557,-2.6236;-.1474,3.2555,-2.6898;2.4055,2.7606,-2.8545;2.8186,4.461,-2.6541;3.4736,3.2593,-1.5453;3.4613,5.3585,-.1239;3.2334,3.0134,3.2278;2.5765,4.5299,3.8032;1.6681,3.5731,2.6393;5.1995,5.6961,1.3614;4.644,5.8814,3.026;5.3938,4.3813,2.5223;-1.6876,.9035,1.6036;-.4863,-2.263,.0877;-2.9972,1.1798,-.3848;-4.0983,.0973,-2.3142;-3.413,-2.1689,-3.0301;.5467,-4.9999,-2.3628;-2.7045,-4.2756,.325;1.3587,-6.8112,-.8853;-1.8819,-6.062,1.8025;.1507,-7.3405,1.208;</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">-1210.08352154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2442.34054852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3652.42407006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6495.85444786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2843.43037781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85082907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.76730753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441265</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000120535354</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000120535354</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000241070708</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.589239208543</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1280 -524.6522 -523.2410 -392.6797 -283.5644 -282.8422 -281.8204 -281.5556 -280.8929 -280.6314 -280.5656 -280.2520 -280.1693 -280.1523 -280.1334 -280.0426 -280.0242 -279.9955 -279.9179 -279.9147 -279.8587 -279.8225 -279.7405 -279.5693 -279.5003 -279.4914 -279.4689 -279.4082 -34.0139 -33.0719 -31.4494 -28.1837 -27.6476 -27.2756 -26.7343 -25.4657 -25.3673 -24.2489 -23.7896 -23.7320 -23.3871 -23.1005 -22.3865 -22.0891 -22.0495 -20.9406 -20.7661 -20.0997 -19.7792 -19.1311 -18.9637 -18.3733 -18.1715 -17.6658 -17.3634 -16.9803 -16.7794 -16.3525 -16.2456 -16.0538 -15.9233 -15.6719 -15.6483 -15.3069 -15.0643 -14.9176 -14.8508 -14.6511 -14.4674 -14.3969 -14.2154 -14.0703 -13.8701 -13.7855 -13.5789 -13.3248 -13.2129 -13.2013 -13.0878 -12.9789 -12.8611 -12.7942 -12.7387 -12.6493 -12.5784 -12.3273 -12.2949 -12.0770 -12.0511 -11.8091 -11.7620 -11.3417 -10.8133 -10.5577 -10.3129 -9.7945 -9.5153 -9.4244 -8.9441 -8.5688 0.9025 1.3309 1.6783 1.7206 1.9238 2.5348 2.8079 2.9059 3.0622 3.3748 3.4231 3.6601 3.8857 3.9623 4.0494 4.2937 4.4184 4.4621 4.4730 4.5715 4.6727 4.8611 4.9197 4.9906 5.1298 5.1813 5.2461 5.3645 5.5394 5.5845 5.6812 5.8376 5.9446 6.0082 6.1108 6.1499 6.1633 6.3219 6.4498 6.4913 6.6022 6.6864 6.8479 6.9733 7.3277 7.3580 7.4838 7.5225 7.5795 7.6377 7.7104 7.8321 7.8513 7.9353 7.9810 8.0466 8.1143 8.2610 8.3195 8.5813 8.6434 8.6909 8.7697 8.8111 9.0330 9.1019 9.2625 9.3511 9.4949 9.6715 9.8718 9.8998 10.0537 10.0936 10.1454 10.1835 10.2432 10.3430 10.5926 10.6123 10.7857 10.8639 10.9777 11.0534 11.0707 11.1941 11.3156 11.4045 11.5233 11.6424 11.7013 11.8682 11.8945 11.9455 12.1837 12.2350 12.2820 12.3899 12.4755 12.6165 12.6881 12.7833 12.8454 12.8753 12.9765 13.0799 13.1354 13.1818 13.3870 13.4493 13.6045 13.6873 13.7117 13.7766 13.8716 13.9154 13.9715 14.0594 14.0941 14.2432 14.3093 14.4102 14.4525 14.5654 14.6424 14.7063 14.8197 14.8466 14.8642 15.0600 15.1083 15.1832 15.2083 15.3252 15.3955 15.4728 15.5151 15.6829 15.8003 15.8658 15.9192 15.9775 16.1089 16.1535 16.2386 16.2673 16.3384 16.5041 16.5755 16.7567 16.8859 16.9253 17.0932 17.1331 17.2346 17.2902 17.5168 17.6164 17.8048 17.8625 17.9708 18.0841 18.3803 18.5036 18.6997 18.8202 18.9903 19.2484 19.3067 19.3948 19.4591 19.6101 19.7412 19.9125 19.9789 20.1556 20.1940 20.3270 20.3896 20.5163 20.6518 20.6774 20.7035 20.9390 21.0715 21.2649 21.4092 21.6413 21.6915 21.7402 21.8849 21.9666 22.0507 22.2821 22.3226 22.4589 22.5657 22.7728 23.0628 23.2213 23.3760 23.4248 23.4769 23.6413 23.7433 23.9091 24.0804 24.1400 24.3155 24.4049 24.4903 24.6734 24.7414 24.9556 24.9701 25.3044 25.5322 25.5419 25.7470 25.8281 26.0263 26.1968 26.3463 26.5445 26.7164 26.7917 27.0157 27.0996 27.2026 27.3363 27.5504 27.6261 27.6695 27.7612 27.8604 28.0536 28.1863 28.2102 28.3759 28.4356 28.6545 28.8217 28.8810 28.9189 29.1503 29.1757 29.2821 29.4092 29.4794 29.6008 29.6766 29.8005 29.8821 30.0500 30.2326 30.3692 30.5037 30.5342 30.6573 30.8000 30.8499 31.0041 31.1752 31.2658 31.4117 31.5861 31.6702 31.7097 31.9069 32.0157 32.2361 32.2765 32.4932 32.5890 32.7112 32.8081 32.9797 33.1141 33.1483 33.2445 33.4336 33.5139 33.6977 33.9993 34.1065 34.2433 34.3134 34.5076 34.5616 34.7589 34.9430 35.0197 35.1550 35.2589 35.3983 35.5757 35.6026 35.7027 35.8163 35.8996 36.0260 36.2830 36.3939 36.4232 36.6751 36.7131 36.8732 36.9525 37.0563 37.1956 37.3090 37.3654 37.5795 37.7434 37.9442 38.0065 38.0458 38.2191 38.2333 38.3299 38.3924 38.5412 38.6836 38.7423 38.8410 38.9317 39.0652 39.1187 39.2014 39.3270 39.4283 39.6641 39.8508 39.9132 40.0133 40.1677 40.3844 40.4321 40.5922 40.7991 40.8324 40.8806 40.9996 41.1645 41.3232 41.4336 41.6265 41.7485 41.8747 41.9233 42.0195 42.2889 42.3238 42.5266 42.5358 42.6315 42.7727 42.9707 43.0654 43.1529 43.3029 43.3956 43.4427 43.5615 43.6425 43.7731 43.9006 43.9696 44.1064 44.2823 44.3034 44.5386 44.6499 44.7900 44.8581 45.1284 45.2331 45.2969 45.4161 45.5348 45.6468 45.7495 45.9257 46.0008 46.1249 46.2082 46.3057 46.5328 46.7781 46.7993 46.9124 46.9742 47.2156 47.3345 47.4821 47.6198 47.7545 47.8280 47.9674 48.1726 48.3492 48.5858 48.7423 48.8860 49.1143 49.3288 49.4535 49.6165 49.8663 49.9367 50.1128 50.1559 50.3161 50.5202 50.7404 50.8842 51.2515 51.7685 51.8464 51.9916 52.1340 52.4111 52.7206 52.7668 53.0540 53.2860 53.3802 53.7754 54.1852 54.3084 54.3803 54.5708 54.7592 55.0364 55.3589 55.4358 55.8303 56.0170 56.1688 56.3027 56.3744 56.8562 57.0094 57.1116 57.2281 57.5361 57.6631 58.0290 58.2168 58.3377 58.4882 58.6623 58.9476 59.0715 59.2201 59.5224 59.7684 59.8018 60.2369 60.3682 60.6939 61.0139 61.5976 61.8074 61.8964 62.0768 62.3179 62.5690 62.8384 63.2327 63.3406 63.5676 63.7170 63.8625 64.2493 64.4643 64.5838 64.9111 64.9713 65.1515 65.4319 65.6287 65.8876 66.1701 66.4132 66.5387 66.8053 67.0186 67.1693 67.3682 67.7255 67.7604 67.8927 68.0609 68.2958 68.6432 68.7691 69.1785 69.4882 69.5184 69.8122 70.2133 70.4313 70.5201 70.8366 71.0201 71.4269 71.4889 71.6666 72.1842 72.2456 72.3020 72.6324 72.7107 72.9519 73.1003 73.2960 73.7334 74.0121 74.1194 74.2006 74.3500 74.6337 74.8538 75.0207 75.0901 75.1873 75.3164 75.4942 75.5982 75.9358 75.9717 76.1875 76.4708 76.5663 76.6530 76.8832 77.0346 77.1940 77.2948 77.5197 77.5696 77.6172 77.8872 77.9983 78.1414 78.3441 78.5097 78.5640 78.7211 78.8171 78.8506 79.0626 79.1132 79.2167 79.3616 79.4178 79.4854 79.5732 79.7506 79.8445 80.1047 80.1951 80.4371 80.5188 80.6256 80.9798 81.0016 81.2026 81.3326 81.4645 81.4937 81.6232 81.7562 81.8233 81.8597 81.9835 82.1371 82.2182 82.3793 82.5332 82.6664 82.6954 82.8365 83.0404 83.2012 83.3117 83.5372 83.6277 83.7171 83.8290 83.9931 84.0667 84.0984 84.3593 84.4577 84.5462 84.6238 84.8476 84.9999 85.0311 85.0918 85.2274 85.2574 85.4366 85.5102 85.5855 85.6243 85.7501 85.8332 86.0693 86.1531 86.2316 86.3462 86.4960 86.5343 86.5886 86.7192 86.7959 86.8718 87.0169 87.2602 87.4829 87.6162 87.8290 87.9355 88.1059 88.1591 88.2258 88.3701 88.4968 88.6613 88.7047 88.7583 88.9755 89.0314 89.1254 89.2264 89.3069 89.3751 89.5621 89.6846 89.8018 89.8808 89.9896 90.0579 90.1792 90.2682 90.3948 90.9069 91.0572 91.2091 91.4223 91.5347 91.6680 91.7025 91.7241 91.9181 91.9464 92.1995 92.2417 92.3827 92.4946 92.5790 92.7105 92.8147 92.9849 93.0355 93.2129 93.2660 93.4178 93.4267 93.5066 93.6062 93.6635 93.8007 93.9123 93.9524 94.0798 94.3128 94.4703 94.6191 94.7667 94.9409 95.0421 95.1678 95.2307 95.3354 95.4703 95.5609 95.7006 95.7757 96.1059 96.2061 96.3282 96.4910 96.5520 96.6821 96.7708 96.9427 97.0484 97.1196 97.1571 97.3595 97.4299 97.4412 97.6128 97.7937 97.9636 98.0689 98.1124 98.3956 98.4189 98.5853 98.6428 98.8581 98.8972 98.9849 99.1046 99.2493 99.4549 99.5091 99.6045 99.6796 99.8360 100.0202 100.1076 100.4560 100.5024 100.8214 100.9040 100.9462 101.2743 101.4276 101.5661 101.9096 102.0150 102.1326 102.4839 102.5588 102.6687 102.8644 103.0930 103.2495 103.2833 103.3985 103.6797 103.9631 104.1390 104.2270 104.6072 104.7236 104.8989 105.0598 105.2062 105.3420 105.4036 105.4499 105.5344 105.7289 105.7877 105.8068 106.0132 106.0823 106.1714 106.3100 106.4134 106.5171 106.5774 106.7696 106.9316 106.9753 107.0820 107.3780 107.4189 107.4682 108.0118 108.0968 108.1478 108.2470 108.4082 108.4271 108.6851 108.8583 109.1064 109.2744 109.2877 109.3610 109.4385 109.5635 109.6934 109.8900 110.0159 110.1083 110.4093 110.6524 110.6861 110.8720 110.9284 111.0248 111.1559 111.2387 111.4802 111.5967 111.7260 112.0594 112.0696 112.3704 112.4142 112.5575 112.8133 112.9204 113.1798 113.2093 113.3918 113.5090 113.8024 113.9768 114.1458 114.3284 114.4479 114.5310 114.6506 114.6894 114.8453 114.8770 115.0347 115.0915 115.4202 115.5091 115.6925 115.7962 115.9841 116.0162 116.0360 116.3060 116.4394 116.5773 116.6177 116.7745 116.9344 116.9668 117.0985 117.3039 117.4108 117.5306 117.6134 117.7989 117.8436 117.9014 118.0995 118.2100 118.3374 118.4110 118.5619 118.7205 118.8434 118.9108 119.0032 119.0741 119.4297 119.4555 119.6653 119.7364 119.9090 120.0022 120.0857 120.3956 120.5019 120.6440 120.7001 120.9600 121.0806 121.2471 121.4702 121.8156 122.0465 122.3808 122.4031 122.6228 122.8465 122.9219 122.9830 123.4683 123.6852 123.8365 124.0169 124.2711 124.8026 124.9281 124.9632 125.1470 125.5106 125.6371 125.9481 126.1954 126.4927 126.6167 126.7203 127.2365 127.4815 127.6361 127.7603 128.0882 128.1010 128.6785 128.7852 128.8963 128.9345 129.0923 129.2242 129.4276 129.6312 129.6659 129.7870 129.9432 130.1099 130.2854 130.4187 130.5580 130.6528 130.8077 130.9654 131.1069 131.2109 131.3801 131.4433 131.7900 131.8592 132.0877 132.2712 132.4156 132.7156 132.8206 133.0951 133.1620 133.3985 133.6475 133.8958 134.4646 134.7109 134.8274 134.8690 135.1000 135.2382 135.5394 135.7278 136.2172 136.5146 136.7125 137.4631 137.7457 137.8398 137.9929 138.3381 138.4299 138.7125 138.7834 139.4659 139.5583 139.7671 140.1508 140.2845 140.6149 141.0033 141.2063 141.3183 141.4035 141.9852 142.1473 142.6023 142.6555 142.8868 143.4304 143.5739 144.0661 144.1969 144.2227 144.2487 144.3599 144.6012 144.8680 145.0257 145.2490 145.2790 145.4157 145.5443 145.6493 146.0567 146.1473 146.2978 146.5766 146.7648 146.8777 147.1248 147.5948 147.7180 147.8039 147.8954 148.1298 148.2144 148.3333 148.4573 148.7000 148.7913 149.3059 149.4333 149.5951 149.7132 149.9605 150.0716 150.2686 150.3980 150.6118 150.9186 151.1515 151.3616 151.7835 152.1448 152.2339 152.5516 152.7182 152.9391 153.4366 153.9336 154.2863 154.5363 154.6207 155.2040 155.5288 155.6044 155.7834 156.0214 156.5063 156.9896 157.1945 157.2637 157.3513 157.4254 157.6332 157.6875 158.6883 158.9689 159.0523 159.3399 159.4853 159.9932 160.2078 160.4479 160.4879 160.6350 161.5603 162.0419 162.2777 162.4814 163.3806 164.1075 165.1652 166.1182 167.2316 168.1442 169.2352 170.0241 172.0146 172.8071 172.8635 172.9185 174.2775 176.3940 177.5102 178.5545 179.4684 180.9663 182.7279 185.2259 185.5667 186.7959 187.3240 189.3783 189.8442 192.1947 192.7831 193.9822 195.7910 196.4819 198.8774 202.0508 204.8601 206.3865 206.8146 618.4510 619.4129 620.8831 625.7381 630.8020 631.1649 632.0350 632.5474 634.2524 634.7637 635.3033 636.4181 636.8940 637.7507 639.1206 641.9157 642.3384 642.9587 644.6898 647.8588 650.4285 651.2832 657.2660 658.2061 877.2442 1201.4381 1213.1976 1215.0263</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">-0.257576 -0.391838 -0.298596 -0.005356 0.125454 -0.014792 -0.135342 -0.262665 -0.270447 -0.240235 0.363045 -0.007470 -0.222850 -0.209273 0.316582 0.010035 -0.258309 -0.168817 -0.151828 0.196101 -0.098696 -0.190134 0.223880 -0.200800 -0.147666 -0.094782 -0.104371 -0.137665 0.108517 0.093006 0.099928 0.086071 0.089788 0.093289 0.090716 0.087777 0.093465 0.093035 0.091579 0.080124 0.078480 0.087917 0.086007 0.124037 0.129790 0.131352 0.128098 0.128408 0.125280 0.130180 0.125075 0.126718 0.125778</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">8.2576 8.3918 8.2986 7.0054 5.8745 6.0148 6.1353 6.2627 6.2704 6.2402 5.6370 6.0075 6.2229 6.2093 5.6834 5.9900 6.2583 6.1688 6.1518 5.8039 6.0987 6.1901 5.7761 6.2008 6.1477 6.0948 6.1044 6.1377 0.8915 0.9070 0.9001 0.9139 0.9102 0.9067 0.9093 0.9122 0.9065 0.9070 0.9084 0.9199 0.9215 0.9121 0.9140 0.8760 0.8702 0.8686 0.8719 0.8716 0.8747 0.8698 0.8749 0.8733 0.8742</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">-0.2576 -0.3918 -0.2986 -0.0054 0.1255 -0.0148 -0.1353 -0.2627 -0.2704 -0.2402 0.3630 -0.0075 -0.2229 -0.2093 0.3166 0.0100 -0.2583 -0.1688 -0.1518 0.1961 -0.0987 -0.1901 0.2239 -0.2008 -0.1477 -0.0948 -0.1044 -0.1377 0.1085 0.0930 0.0999 0.0861 0.0898 0.0933 0.0907 0.0878 0.0935 0.0930 0.0916 0.0801 0.0785 0.0879 0.0860 0.1240 0.1298 0.1314 0.1281 0.1284 0.1253 0.1302 0.1251 0.1267 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1167 2.1086 2.1088 3.1154 3.7349 3.8141 3.8495 3.9049 3.9106 3.8920 4.1734 3.7437 3.9399 3.9415 3.8194 3.7107 4.0334 3.9790 3.9550 3.8874 3.9553 4.0327 3.8232 4.0389 3.9513 3.9373 3.9572 3.9636 1.0228 1.0301 1.0189 1.0029 1.0017 1.0063 1.0014 1.0051 1.0103 1.0010 1.0020 1.0162 1.0097 0.9992 0.9993 1.0244 1.0166 1.0192 1.0000 1.0115 1.0129 1.0035 0.9991 1.0003 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1167 2.1086 2.1088 3.1154 3.7349 3.8141 3.8495 3.9049 3.9106 3.8920 4.1734 3.7437 3.9399 3.9415 3.8194 3.7107 4.0334 3.9790 3.9550 3.8874 3.9553 4.0327 3.8232 4.0389 3.9513 3.9373 3.9572 3.9636 1.0228 1.0301 1.0189 1.0029 1.0017 1.0063 1.0014 1.0051 1.0103 1.0010 1.0020 1.0162 1.0097 0.9992 0.9993 1.0244 1.0166 1.0192 1.0000 1.0115 1.0129 1.0035 0.9991 1.0003 1.0002</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">1.1377 0.8482 1.9214 1.0010 0.9306 3.0578 0.9600 0.8592 0.9554 0.9266 0.8992 0.9555 1.0025 1.0243 1.0248 0.9847 0.9901 0.9944 0.9907 0.9976 0.9921 1.8629 0.9975 0.9634 0.9649 0.9854 0.9854 0.9973 0.9974 0.9846 0.9823 0.9333 0.9133 1.0000 1.3818 1.3646 1.4006 0.9362 1.4446 0.9710 1.4147 1.4496 0.9770 0.9704 1.4279 1.3754 1.4372 0.9701 1.4395 0.9634 1.4304 0.9739 1.4327 0.9700 0.9755</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">-0.025394404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108915945310</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.70639 -20.42046 0.28593 28.72389 -28.15542 0.56847 -0.66377 -0.16913 -0.83290</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.66421</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
