<?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="-0.976032"
                        y3="1.600243"
                        z3="1.406422"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.768822"
                        y3="2.522189"
                        z3="-0.622204"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.010655"
                        y3="-2.911193"
                        z3="-0.350229"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.502137"
                        y3="0.498955"
                        z3="3.246254"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.255281"
                        y3="1.81128"
                        z3="0.029811"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.035782"
                        y3="3.289893"
                        z3="0.01046"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.121967"
                        y3="2.417912"
                        z3="0.846188"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.952419"
                        y3="1.022649"
                        z3="-1.222901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.392326"
                        y3="1.222674"
                        z3="0.830723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.951408"
                        y3="4.253655"
                        z3="0.658304"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.276444"
                        y3="2.221379"
                        z3="0.429425"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.842462"
                        y3="5.582978"
                        z3="0.611341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.733012"
                        y3="6.312338"
                        z3="-0.083212"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.856618"
                        y3="6.464203"
                        z3="1.276291"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.257631"
                        y3="1.128114"
                        z3="1.036106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.168951"
                        y3="-0.074321"
                        z3="0.120682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.936327"
                        y3="0.778857"
                        z3="2.286665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.161746"
                        y3="-1.0078"
                        z3="0.312578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.090938"
                        y3="-0.239558"
                        z3="-0.901004"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.058442"
                        y3="-2.094009"
                        z3="-0.543818"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.994731"
                        y3="-1.343828"
                        z3="-1.733222"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.979574"
                        y3="-2.272554"
                        z3="-1.570379"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.059186"
                        y3="-4.234143"
                        z3="-0.68792"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.094594"
                        y3="-5.046065"
                        z3="-0.242841"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.977948"
                        y3="-4.761028"
                        z3="-1.441622"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.0839"
                        y3="-6.394357"
                        z3="-0.563419"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.981533"
                        y3="-6.113944"
                        z3="-1.746438"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.048794"
                        y3="-6.934449"
                        z3="-1.31376"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.56279"
                        y3="3.643872"
                        z3="-0.899576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.278845"
                        y3="2.420601"
                        z3="1.91894"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.854122"
                        y3="0.951744"
                        z3="-1.833819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.636207"
                        y3="0.005732"
                        z3="-0.981184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.176276"
                        y3="1.476624"
                        z3="-1.834259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.553623"
                        y3="1.728621"
                        z3="1.782065"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.193117"
                        y3="0.173167"
                        z3="1.05279"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.325184"
                        y3="1.26984"
                        z3="0.265757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.790806"
                        y3="3.838667"
                        z3="1.207158"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.969931"
                        y3="5.654919"
                        z3="-0.494179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.235989"
                        y3="6.995603"
                        z3="0.609671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.122441"
                        y3="6.928174"
                        z3="-0.897943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.38924"
                        y3="7.100564"
                        z3="2.031868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.644667"
                        y3="5.890051"
                        z3="1.762061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.328177"
                        y3="7.13499"
                        z3="0.55365"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.840511"
                        y3="1.915784"
                        z3="0.546316"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.438476"
                        y3="-0.898664"
                        z3="1.111025"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.869832"
                        y3="0.494914"
                        z3="-1.060072"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.705799"
                        y3="-1.474102"
                        z3="-2.537801"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.902027"
                        y3="-3.115518"
                        z3="-2.244174"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.896897"
                        y3="-4.63204"
                        z3="0.354707"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.777459"
                        y3="-4.113485"
                        z3="-1.776774"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.888282"
                        y3="-7.02816"
                        z3="-0.214329"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.794229"
                        y3="-6.525158"
                        z3="-2.330389"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.044501"
                        y3="-7.988447"
                        z3="-1.555931"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.976,1.6002,1.4064;-.7688,2.5222,-.6222;.0107,-2.9112,-.3502;-3.5021,.499,3.2463;2.2553,1.8113,.0298;2.0358,3.2899,.0105;1.122,2.4179,.8462;1.9524,1.0226,-1.2229;3.3923,1.2227,.8307;2.9514,4.2537,.6583;-.2764,2.2214,.4294;2.8425,5.583,.6113;1.733,6.3123,-.0832;3.8566,6.4642,1.2763;-2.2576,1.1281,1.0361;-2.169,-.0743,.1207;-2.9363,.7789,2.2867;-1.1617,-1.0078,.3126;-3.0909,-.2396,-.901;-1.0584,-2.094,-.5438;-2.9947,-1.3438,-1.7332;-1.9796,-2.2726,-1.5704;-.0592,-4.2341,-.6879;-1.0946,-5.0461,-.2428;.9779,-4.761,-1.4416;-1.0839,-6.3944,-.5634;.9815,-6.1139,-1.7464;-.0488,-6.9344,-1.3138;1.5628,3.6439,-.8996;1.2788,2.4206,1.9189;2.8541,.9517,-1.8338;1.6362,.0057,-.9812;1.1763,1.4766,-1.8343;3.5536,1.7286,1.7821;3.1931,.1732,1.0528;4.3252,1.2698,.2658;3.7908,3.8387,1.2072;.9699,5.6549,-.4942;1.236,6.9956,.6097;2.1224,6.9282,-.8979;3.3892,7.1006,2.0319;4.6447,5.8901,1.7621;4.3282,7.135,.5536;-2.8405,1.9158,.5463;-.4385,-.8987,1.111;-3.8698,.4949,-1.0601;-3.7058,-1.4741,-2.5378;-1.902,-3.1155,-2.2442;-1.8969,-4.632,.3547;1.7775,-4.1135,-1.7768;-1.8883,-7.0282,-.2143;1.7942,-6.5252,-2.3304;-.0445,-7.9884,-1.5559;</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">2459.9115739993 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">6.439e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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="-0.97603201"
                                 y3="1.6002432"
                                 z3="1.40642215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.76882249"
                                 y3="2.52218901"
                                 z3="-0.62220425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.0106547"
                                 y3="-2.91119324"
                                 z3="-0.35022932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.50213736"
                                 y3="0.49895499"
                                 z3="3.2462541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.25528122"
                                 y3="1.81128002"
                                 z3="0.02981064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.03578225"
                                 y3="3.28989282"
                                 z3="0.01046039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.12196724"
                                 y3="2.41791249"
                                 z3="0.84618775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.95241894"
                                 y3="1.02264879"
                                 z3="-1.22290101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.39232647"
                                 y3="1.22267377"
                                 z3="0.83072289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.95140837"
                                 y3="4.25365499"
                                 z3="0.6583041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.27644427"
                                 y3="2.2213788"
                                 z3="0.42942451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.84246182"
                                 y3="5.58297752"
                                 z3="0.61134104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.73301183"
                                 y3="6.31233766"
                                 z3="-0.08321172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.85661803"
                                 y3="6.46420346"
                                 z3="1.2762912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.25763052"
                                 y3="1.12811393"
                                 z3="1.03610572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.16895138"
                                 y3="-0.07432093"
                                 z3="0.12068222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.93632663"
                                 y3="0.77885708"
                                 z3="2.28666542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.16174645"
                                 y3="-1.00780018"
                                 z3="0.31257757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.09093847"
                                 y3="-0.23955776"
                                 z3="-0.90100364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.05844179"
                                 y3="-2.0940086"
                                 z3="-0.54381806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.99473135"
                                 y3="-1.34382809"
                                 z3="-1.73322212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.97957395"
                                 y3="-2.27255418"
                                 z3="-1.57037931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.05918626"
                                 y3="-4.23414301"
                                 z3="-0.68792015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.09459442"
                                 y3="-5.04606531"
                                 z3="-0.24284109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.97794843"
                                 y3="-4.76102812"
                                 z3="-1.44162189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.08389995"
                                 y3="-6.39435676"
                                 z3="-0.56341909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.98153335"
                                 y3="-6.1139439"
                                 z3="-1.74643751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.04879426"
                                 y3="-6.93444944"
                                 z3="-1.31375982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.56279042"
                                 y3="3.64387246"
                                 z3="-0.89957639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.27884483"
                                 y3="2.42060068"
                                 z3="1.91893984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.85412232"
                                 y3="0.9517443"
                                 z3="-1.83381855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.63620711"
                                 y3="0.00573231"
                                 z3="-0.98118433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.17627552"
                                 y3="1.4766242"
                                 z3="-1.83425879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.55362333"
                                 y3="1.72862147"
                                 z3="1.7820651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.19311658"
                                 y3="0.17316664"
                                 z3="1.0527902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.32518387"
                                 y3="1.26983967"
                                 z3="0.26575689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.79080615"
                                 y3="3.83866685"
                                 z3="1.20715771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.96993056"
                                 y3="5.65491905"
                                 z3="-0.49417943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.23598854"
                                 y3="6.99560323"
                                 z3="0.60967064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.12244069"
                                 y3="6.92817375"
                                 z3="-0.89794305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.38923964"
                                 y3="7.10056368"
                                 z3="2.03186848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.64466687"
                                 y3="5.89005065"
                                 z3="1.76206078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.32817728"
                                 y3="7.13499005"
                                 z3="0.55365012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.84051085"
                                 y3="1.91578366"
                                 z3="0.54631622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.43847568"
                                 y3="-0.89866436"
                                 z3="1.11102451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.86983208"
                                 y3="0.49491424"
                                 z3="-1.06007152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.70579902"
                                 y3="-1.4741021"
                                 z3="-2.53780146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.9020272"
                                 y3="-3.11551789"
                                 z3="-2.24417407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.8968975"
                                 y3="-4.63204021"
                                 z3="0.35470686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.77745946"
                                 y3="-4.11348506"
                                 z3="-1.77677396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.8882815"
                                 y3="-7.02816022"
                                 z3="-0.21432918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.79422888"
                                 y3="-6.5251578"
                                 z3="-2.33038912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.04450072"
                                 y3="-7.9884469"
                                 z3="-1.55593084">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.976,1.6002,1.4064;-.7688,2.5222,-.6222;.0107,-2.9112,-.3502;-3.5021,.499,3.2463;2.2553,1.8113,.0298;2.0358,3.2899,.0105;1.122,2.4179,.8462;1.9524,1.0226,-1.2229;3.3923,1.2227,.8307;2.9514,4.2537,.6583;-.2764,2.2214,.4294;2.8425,5.583,.6113;1.733,6.3123,-.0832;3.8566,6.4642,1.2763;-2.2576,1.1281,1.0361;-2.169,-.0743,.1207;-2.9363,.7789,2.2867;-1.1617,-1.0078,.3126;-3.0909,-.2396,-.901;-1.0584,-2.094,-.5438;-2.9947,-1.3438,-1.7332;-1.9796,-2.2726,-1.5704;-.0592,-4.2341,-.6879;-1.0946,-5.0461,-.2428;.9779,-4.761,-1.4416;-1.0839,-6.3944,-.5634;.9815,-6.1139,-1.7464;-.0488,-6.9344,-1.3138;1.5628,3.6439,-.8996;1.2788,2.4206,1.9189;2.8541,.9517,-1.8338;1.6362,.0057,-.9812;1.1763,1.4766,-1.8343;3.5536,1.7286,1.7821;3.1931,.1732,1.0528;4.3252,1.2698,.2658;3.7908,3.8387,1.2072;.9699,5.6549,-.4942;1.236,6.9956,.6097;2.1224,6.9282,-.8979;3.3892,7.1006,2.0319;4.6447,5.8901,1.7621;4.3282,7.135,.5537;-2.8405,1.9158,.5463;-.4385,-.8987,1.111;-3.8698,.4949,-1.0601;-3.7058,-1.4741,-2.5378;-1.902,-3.1155,-2.2442;-1.8969,-4.632,.3547;1.7775,-4.1135,-1.7768;-1.8883,-7.0282,-.2143;1.7942,-6.5252,-2.3304;-.0445,-7.9884,-1.5559;</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>
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                        id="a1"
                        x3="-0.976032"
                        y3="1.600243"
                        z3="1.406422"/>
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                        id="a2"
                        x3="-0.768822"
                        y3="2.522189"
                        z3="-0.622204"/>
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                        id="a3"
                        x3="0.010655"
                        y3="-2.911193"
                        z3="-0.350229"/>
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                        id="a4"
                        x3="-3.502137"
                        y3="0.498955"
                        z3="3.246254"/>
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                        id="a5"
                        x3="2.255281"
                        y3="1.81128"
                        z3="0.029811"/>
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                        id="a6"
                        x3="2.035782"
                        y3="3.289893"
                        z3="0.01046"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.121967"
                        y3="2.417912"
                        z3="0.846188"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.952419"
                        y3="1.022649"
                        z3="-1.222901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.392326"
                        y3="1.222674"
                        z3="0.830723"/>
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                        id="a10"
                        x3="2.951408"
                        y3="4.253655"
                        z3="0.658304"/>
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                        id="a11"
                        x3="-0.276444"
                        y3="2.221379"
                        z3="0.429425"/>
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                        id="a12"
                        x3="2.842462"
                        y3="5.582978"
                        z3="0.611341"/>
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                        id="a13"
                        x3="1.733012"
                        y3="6.312338"
                        z3="-0.083212"/>
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                        id="a14"
                        x3="3.856618"
                        y3="6.464203"
                        z3="1.276291"/>
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                        id="a15"
                        x3="-2.257631"
                        y3="1.128114"
                        z3="1.036106"/>
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                        id="a16"
                        x3="-2.168951"
                        y3="-0.074321"
                        z3="0.120682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.936327"
                        y3="0.778857"
                        z3="2.286665"/>
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                        id="a18"
                        x3="-1.161746"
                        y3="-1.0078"
                        z3="0.312578"/>
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                        id="a19"
                        x3="-3.090938"
                        y3="-0.239558"
                        z3="-0.901004"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.058442"
                        y3="-2.094009"
                        z3="-0.543818"/>
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                        id="a21"
                        x3="-2.994731"
                        y3="-1.343828"
                        z3="-1.733222"/>
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                        id="a22"
                        x3="-1.979574"
                        y3="-2.272554"
                        z3="-1.570379"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.059186"
                        y3="-4.234143"
                        z3="-0.68792"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.094594"
                        y3="-5.046065"
                        z3="-0.242841"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.977948"
                        y3="-4.761028"
                        z3="-1.441622"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.0839"
                        y3="-6.394357"
                        z3="-0.563419"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.981533"
                        y3="-6.113944"
                        z3="-1.746438"/>
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                        id="a28"
                        x3="-0.048794"
                        y3="-6.934449"
                        z3="-1.31376"/>
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                        id="a29"
                        x3="1.56279"
                        y3="3.643872"
                        z3="-0.899576"/>
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                        id="a30"
                        x3="1.278845"
                        y3="2.420601"
                        z3="1.91894"/>
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                        id="a31"
                        x3="2.854122"
                        y3="0.951744"
                        z3="-1.833819"/>
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                        id="a32"
                        x3="1.636207"
                        y3="0.005732"
                        z3="-0.981184"/>
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                        id="a33"
                        x3="1.176276"
                        y3="1.476624"
                        z3="-1.834259"/>
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                        id="a34"
                        x3="3.553623"
                        y3="1.728621"
                        z3="1.782065"/>
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                        id="a35"
                        x3="3.193117"
                        y3="0.173167"
                        z3="1.05279"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.325184"
                        y3="1.26984"
                        z3="0.265757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.790806"
                        y3="3.838667"
                        z3="1.207158"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.969931"
                        y3="5.654919"
                        z3="-0.494179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.235989"
                        y3="6.995603"
                        z3="0.609671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.122441"
                        y3="6.928174"
                        z3="-0.897943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.38924"
                        y3="7.100564"
                        z3="2.031868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.644667"
                        y3="5.890051"
                        z3="1.762061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.328177"
                        y3="7.13499"
                        z3="0.55365"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.840511"
                        y3="1.915784"
                        z3="0.546316"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.438476"
                        y3="-0.898664"
                        z3="1.111025"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.869832"
                        y3="0.494914"
                        z3="-1.060072"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.705799"
                        y3="-1.474102"
                        z3="-2.537801"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.902027"
                        y3="-3.115518"
                        z3="-2.244174"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.896897"
                        y3="-4.63204"
                        z3="0.354707"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.777459"
                        y3="-4.113485"
                        z3="-1.776774"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.888282"
                        y3="-7.02816"
                        z3="-0.214329"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.794229"
                        y3="-6.525158"
                        z3="-2.330389"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.044501"
                        y3="-7.988447"
                        z3="-1.555931"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" 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"/>
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                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.976,1.6002,1.4064;-.7688,2.5222,-.6222;.0107,-2.9112,-.3502;-3.5021,.499,3.2463;2.2553,1.8113,.0298;2.0358,3.2899,.0105;1.122,2.4179,.8462;1.9524,1.0226,-1.2229;3.3923,1.2227,.8307;2.9514,4.2537,.6583;-.2764,2.2214,.4294;2.8425,5.583,.6113;1.733,6.3123,-.0832;3.8566,6.4642,1.2763;-2.2576,1.1281,1.0361;-2.169,-.0743,.1207;-2.9363,.7789,2.2867;-1.1617,-1.0078,.3126;-3.0909,-.2396,-.901;-1.0584,-2.094,-.5438;-2.9947,-1.3438,-1.7332;-1.9796,-2.2726,-1.5704;-.0592,-4.2341,-.6879;-1.0946,-5.0461,-.2428;.9779,-4.761,-1.4416;-1.0839,-6.3944,-.5634;.9815,-6.1139,-1.7464;-.0488,-6.9344,-1.3138;1.5628,3.6439,-.8996;1.2788,2.4206,1.9189;2.8541,.9517,-1.8338;1.6362,.0057,-.9812;1.1763,1.4766,-1.8343;3.5536,1.7286,1.7821;3.1931,.1732,1.0528;4.3252,1.2698,.2658;3.7908,3.8387,1.2072;.9699,5.6549,-.4942;1.236,6.9956,.6097;2.1224,6.9282,-.8979;3.3892,7.1006,2.0319;4.6447,5.8901,1.7621;4.3282,7.135,.5536;-2.8405,1.9158,.5463;-.4385,-.8987,1.111;-3.8698,.4949,-1.0601;-3.7058,-1.4741,-2.5378;-1.902,-3.1155,-2.2442;-1.8969,-4.632,.3547;1.7775,-4.1135,-1.7768;-1.8883,-7.0282,-.2143;1.7942,-6.5252,-2.3304;-.0445,-7.9884,-1.5559;</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">-1210.08180766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2459.91157400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3669.99338165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6530.74559689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2860.75221523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.84496728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.76315963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441468</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000094361864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000094361864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000188723727</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.588669820538</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1307 -524.7466 -523.2610 -392.6278 -283.5332 -282.9019 -281.8678 -281.6804 -280.8535 -280.6466 -280.6098 -280.2643 -280.2080 -280.1242 -280.0832 -280.0721 -280.0708 -280.0609 -280.0536 -279.9996 -279.9590 -279.9296 -279.8963 -279.6143 -279.4966 -279.4564 -279.4463 -279.4062 -34.0723 -33.1618 -31.4783 -28.1234 -27.6420 -27.3129 -26.8457 -25.4451 -25.3332 -24.4330 -23.9156 -23.6941 -23.3855 -23.2260 -22.3834 -22.0934 -22.0288 -20.9704 -20.7813 -20.1843 -19.9435 -19.2357 -18.7651 -18.4381 -18.1607 -17.5971 -17.4328 -17.1630 -16.7132 -16.4458 -16.3459 -16.1068 -16.0200 -15.8507 -15.6637 -15.3307 -15.1007 -15.0284 -14.7599 -14.6476 -14.5490 -14.3999 -14.2417 -14.0725 -13.9696 -13.7753 -13.5420 -13.3644 -13.2113 -13.1782 -13.1340 -13.1005 -12.8105 -12.7715 -12.7012 -12.6712 -12.5875 -12.3853 -12.3229 -12.1303 -12.0856 -11.8314 -11.6435 -11.3789 -11.2831 -10.6270 -10.2361 -9.7672 -9.6027 -9.5220 -8.7046 -8.6545 0.9056 1.2964 1.5209 1.7082 1.8690 2.5331 2.8070 2.9032 3.1412 3.3049 3.4805 3.5592 3.7111 3.7927 4.0520 4.1470 4.1869 4.2375 4.4834 4.5839 4.6449 4.7728 4.8563 4.9017 5.0843 5.2075 5.3110 5.3477 5.4815 5.6231 5.7556 5.8409 5.9530 6.1038 6.1667 6.2103 6.2644 6.4403 6.4721 6.5946 6.6547 6.8336 6.9245 6.9421 7.1973 7.2860 7.3409 7.3814 7.4656 7.6498 7.7410 7.7757 7.8460 7.9283 7.9594 8.0542 8.1022 8.2373 8.4211 8.4643 8.5735 8.5899 8.7095 8.7928 8.9505 9.0919 9.2183 9.2628 9.3848 9.5523 9.6103 9.8174 9.8736 10.0016 10.1847 10.2007 10.3431 10.5152 10.5731 10.6396 10.7602 10.8089 10.9752 11.0424 11.1335 11.2984 11.4374 11.4723 11.5945 11.6635 11.7000 11.7997 12.0001 12.0319 12.1268 12.2189 12.3678 12.3977 12.5360 12.5810 12.6270 12.7309 12.8464 12.9298 12.9987 13.2016 13.2632 13.3494 13.4046 13.4204 13.5530 13.6097 13.6727 13.8097 13.8423 13.8978 13.9839 13.9911 14.0544 14.1734 14.2408 14.2926 14.5031 14.5516 14.6553 14.7248 14.8063 14.9153 14.9867 15.0422 15.1189 15.1538 15.3080 15.3744 15.4005 15.4833 15.5466 15.6768 15.6920 15.7268 15.7891 15.8860 16.0354 16.2424 16.3421 16.3653 16.4252 16.5645 16.5711 16.7901 16.9292 17.0131 17.0815 17.2732 17.4827 17.5466 17.6289 17.8289 17.8561 18.1118 18.1861 18.2935 18.3824 18.6066 18.7010 18.8125 18.9390 19.1509 19.4073 19.4322 19.6600 19.7397 19.9279 19.9748 20.0407 20.0691 20.1888 20.2556 20.3723 20.4578 20.5824 20.6975 20.8529 21.0050 21.0847 21.1709 21.2914 21.5365 21.5518 21.5737 21.8596 21.9184 22.0422 22.3146 22.4243 22.4932 22.6745 22.8662 22.9832 23.0941 23.2381 23.4407 23.5019 23.6893 23.8346 23.9212 23.9932 24.1794 24.4798 24.5918 24.6801 24.7260 24.9165 25.0098 25.0519 25.1631 25.4884 25.6308 25.8091 25.8589 25.9739 26.0341 26.3179 26.4650 26.6178 26.7740 26.9870 27.0517 27.1978 27.2999 27.3603 27.5706 27.6643 27.8620 27.9590 28.0468 28.1905 28.3150 28.4117 28.4764 28.6690 28.7222 28.8315 28.8963 29.0390 29.1291 29.2993 29.3052 29.3857 29.5951 29.6570 29.7705 29.8095 30.0288 30.1195 30.3535 30.4747 30.7389 30.8344 30.9887 31.0382 31.0997 31.2814 31.5169 31.6596 31.7103 31.8733 31.9003 32.1417 32.2334 32.3072 32.3918 32.5481 32.6460 32.7575 32.9051 33.0543 33.1583 33.2240 33.2841 33.4439 33.5713 33.6948 33.7842 33.9020 34.0382 34.1543 34.2497 34.4399 34.6141 34.7430 34.8067 34.9976 35.1220 35.2464 35.3997 35.5106 35.6772 35.7978 35.9406 36.0927 36.2221 36.3463 36.4123 36.6142 36.7849 36.9244 36.9538 37.0629 37.1597 37.3660 37.5307 37.6245 37.6610 37.7893 37.8967 37.9596 38.0248 38.2915 38.4444 38.4785 38.5227 38.7037 38.7378 38.8640 38.9086 38.9727 39.0210 39.0512 39.2605 39.5052 39.5192 39.6893 39.8327 40.1095 40.1590 40.3384 40.4205 40.4629 40.7321 40.7828 41.1850 41.2296 41.3154 41.5281 41.5836 41.7210 41.7532 41.9815 42.0815 42.1121 42.2895 42.4407 42.4871 42.5274 42.5456 42.5902 42.8462 42.9707 43.1402 43.2843 43.2884 43.4716 43.6292 43.6964 43.7440 43.9575 44.0673 44.2535 44.3591 44.4799 44.5856 44.7534 44.7752 45.1077 45.2589 45.3600 45.4702 45.6039 45.6789 45.8163 45.8479 46.0307 46.0694 46.2650 46.3346 46.6471 46.7982 46.8359 47.0045 47.0819 47.1952 47.4126 47.5218 47.5481 47.7533 47.8156 48.0703 48.1023 48.2724 48.4942 48.5550 48.7376 48.9983 49.1989 49.3786 49.6563 49.7334 49.8937 49.9048 50.0818 50.3265 50.6014 50.7339 50.8874 51.2261 51.3899 51.5878 51.6893 51.9555 52.3602 52.5208 52.6388 52.9272 53.0296 53.2479 53.4155 53.8019 54.0513 54.4475 54.5736 54.8420 55.1207 55.2889 55.6581 55.8084 56.1115 56.1751 56.4453 56.5051 56.6799 56.8491 56.9536 57.2187 57.6275 57.7187 57.8246 57.9022 58.2431 58.3254 58.6520 58.8277 59.1810 59.5224 59.5580 59.7746 59.9992 60.1996 60.4145 60.4894 60.7418 60.9965 61.3920 61.5219 62.1579 62.2384 62.4088 62.6215 63.0711 63.4108 63.6317 63.7131 63.8385 64.1070 64.3132 64.3595 64.6739 64.8201 65.1312 65.3126 65.5636 65.6907 65.9777 66.0731 66.3548 66.5175 66.7289 67.0893 67.1856 67.5144 67.6565 67.7853 68.0101 68.1722 68.5100 68.7894 69.0106 69.1840 69.5586 69.7005 69.9245 70.2260 70.5718 70.7387 70.8691 71.2105 71.4193 71.5347 71.6783 71.8928 72.1523 72.3962 72.7645 72.8102 72.9784 73.1955 73.3205 73.7332 73.8002 74.3110 74.3685 74.5259 74.5717 74.8118 74.9113 75.1244 75.2495 75.3557 75.5443 75.6371 75.9400 76.0895 76.1879 76.2519 76.3350 76.5189 76.6348 76.9561 77.0877 77.3421 77.5429 77.7175 77.7994 77.8934 78.0803 78.1458 78.3220 78.3991 78.6039 78.7312 78.7754 78.8887 78.9969 79.0605 79.2346 79.3092 79.3724 79.5550 79.5754 79.6675 79.7021 79.9045 80.0045 80.1972 80.3133 80.5528 80.5755 80.6652 80.8455 81.0948 81.2317 81.2831 81.4558 81.5258 81.7051 81.8064 82.0961 82.1250 82.4519 82.6127 82.6578 82.7214 82.7834 82.8951 83.0100 83.0476 83.1981 83.2812 83.4005 83.4777 83.6568 83.8713 83.9702 84.1319 84.3122 84.4519 84.6038 84.6751 84.8121 84.9412 84.9742 85.1006 85.1226 85.1835 85.3379 85.3695 85.4983 85.5563 85.6620 85.8935 85.9469 86.0314 86.1458 86.1656 86.3534 86.5107 86.5684 86.7220 86.8271 86.9423 87.0907 87.2628 87.4630 87.6090 87.7212 87.8145 87.9866 88.0641 88.1509 88.2471 88.4893 88.5548 88.7112 88.7390 88.8632 88.8983 89.0597 89.0811 89.2136 89.3130 89.3909 89.4658 89.6825 89.8800 89.9196 90.0874 90.2047 90.3783 90.4852 90.6417 90.7953 91.0245 91.1341 91.2489 91.4635 91.6416 91.7299 91.9148 92.0291 92.1117 92.2897 92.3621 92.4621 92.5179 92.5902 92.7718 92.7998 93.0154 93.0600 93.1602 93.2993 93.3269 93.3546 93.5272 93.5647 93.6285 93.8510 93.9346 94.2014 94.2349 94.3778 94.4374 94.6092 94.8207 94.8659 95.0232 95.1713 95.2929 95.4385 95.5033 95.6398 95.7584 95.8228 95.9903 96.1104 96.2823 96.5203 96.5867 96.6982 96.7235 96.8296 97.1531 97.2593 97.3564 97.5187 97.5390 97.6293 97.8028 97.8684 98.0012 98.1399 98.3357 98.4283 98.5795 98.7750 98.8492 98.8917 99.1384 99.2259 99.3532 99.4385 99.6023 99.6288 99.8643 99.9556 100.2436 100.2893 100.4788 100.5704 100.7596 100.8624 101.2385 101.3234 101.5549 101.6995 101.7563 101.9297 102.1038 102.1963 102.4365 102.6786 102.7588 102.9520 103.0462 103.3525 103.5176 103.7868 103.8564 104.0664 104.3434 104.5569 104.7165 104.7629 104.9275 105.1759 105.2260 105.3585 105.3751 105.4809 105.5776 105.6970 105.7618 105.8358 105.9954 106.1796 106.2932 106.3662 106.4340 106.6769 106.8004 107.1111 107.1812 107.1949 107.3469 107.4227 107.6823 107.9792 108.1553 108.2948 108.3414 108.4220 108.6383 108.7493 108.9474 109.0037 109.1305 109.1513 109.2765 109.3961 109.4997 109.6690 109.8746 110.1704 110.2129 110.4049 110.4739 110.6693 110.7974 110.8631 110.9919 111.1559 111.3428 111.4140 111.5409 111.6963 111.8716 111.9902 112.3058 112.3849 112.6340 112.7999 112.9009 113.0731 113.2711 113.3701 113.5616 113.7219 113.9899 114.0637 114.1733 114.3142 114.3398 114.4848 114.5446 114.6997 115.0067 115.0867 115.1935 115.3668 115.5657 115.7151 115.7913 115.9775 116.0821 116.2576 116.3181 116.4108 116.4632 116.6600 116.7649 116.7759 116.9607 117.2091 117.4087 117.4829 117.6130 117.7094 117.7475 117.8503 117.9255 118.0897 118.1437 118.2720 118.3517 118.4678 118.6081 118.7695 119.0013 119.1040 119.3496 119.4519 119.5289 119.7078 119.9372 119.9850 120.0871 120.3659 120.4299 120.6440 120.7001 120.9969 121.1680 121.3923 121.6577 121.7547 121.8751 122.0904 122.1896 122.4342 122.6493 122.8253 122.9597 123.1329 123.3064 123.4397 123.7360 124.2815 124.4620 124.9377 125.0598 125.1668 125.3357 125.4900 126.0846 126.1083 126.3653 126.3788 126.5036 126.9081 127.1440 127.3107 127.6201 127.8921 128.2374 128.3851 128.5264 128.6129 128.9151 129.0337 129.1172 129.3332 129.5234 129.6505 129.7319 129.8043 129.9409 130.0975 130.1761 130.3192 130.4376 130.5341 130.6130 130.7560 130.9012 131.1677 131.3361 131.7674 131.7994 131.9458 132.2157 132.3423 132.4668 132.6185 132.7289 132.9260 133.3391 133.4623 133.8658 134.1080 134.4749 134.5794 134.6967 134.8988 135.1184 135.3026 135.5387 135.5813 135.9665 136.4530 136.5501 137.0388 137.4635 137.8746 138.0491 138.1635 138.3361 138.5336 139.0926 139.4588 139.6194 140.0223 140.1486 140.3146 140.5684 141.0073 141.0089 141.1732 141.3689 141.6546 141.9016 142.2954 142.7897 143.0044 143.4092 143.7412 143.9571 144.0430 144.1065 144.3552 144.4740 144.6417 144.9321 144.9934 145.1752 145.2186 145.4011 145.5743 145.7632 145.9718 146.0924 146.3397 146.6971 146.7728 147.2324 147.4168 147.5328 147.5459 147.8819 147.9075 148.0234 148.1111 148.1721 148.4533 148.7368 148.8051 149.1288 149.1921 149.4971 149.9010 150.0042 150.1348 150.3188 150.4335 150.7436 151.2751 151.2902 151.5391 151.7707 152.0255 152.2555 152.2845 152.9012 153.3076 153.7303 154.0229 154.3909 154.5190 154.7016 155.3975 155.4953 155.8335 156.3795 156.4597 156.6268 156.9544 157.1934 157.5014 157.5892 157.8679 157.9739 158.3416 159.0387 159.2229 159.4748 159.6432 159.7405 159.8699 159.9669 160.7462 160.9857 161.1784 161.4274 161.6538 162.5621 163.2278 164.2053 164.5486 165.5663 167.0526 167.4709 167.9981 169.2443 169.3928 172.3333 172.3791 173.0293 173.5026 174.1140 175.6499 177.6660 178.6460 179.3176 180.9843 182.5512 185.2239 186.6705 187.4336 187.4956 189.6331 189.8400 191.9728 192.2969 193.3713 195.9177 196.6071 199.1766 202.1254 205.0341 206.8078 207.1097 618.1468 621.0395 621.9238 626.5534 631.2751 631.4915 631.9905 632.5463 633.7746 634.3242 635.1849 636.5330 636.7392 637.7360 638.3349 641.7619 642.4911 642.6245 644.6675 648.0279 650.3358 651.2114 657.4385 658.1135 876.4395 1201.5717 1212.9855 1215.6367</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">-0.271146 -0.362020 -0.302348 -0.002172 0.112014 -0.029114 -0.042741 -0.249051 -0.280147 -0.189719 0.290701 -0.023565 -0.244167 -0.214658 0.316295 0.097888 -0.257322 -0.272279 -0.157975 0.241176 -0.101728 -0.162930 0.217235 -0.154685 -0.193018 -0.121559 -0.102784 -0.131652 0.098294 0.083692 0.091923 0.081943 0.102115 0.075012 0.095482 0.100589 0.086249 0.083570 0.084791 0.088525 0.086096 0.077139 0.085349 0.124996 0.128298 0.105565 0.128228 0.136375 0.137936 0.125648 0.129616 0.126707 0.127335</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">8.2711 8.3620 8.3023 7.0022 5.8880 6.0291 6.0427 6.2491 6.2801 6.1897 5.7093 6.0236 6.2442 6.2147 5.6837 5.9021 6.2573 6.2723 6.1580 5.7588 6.1017 6.1629 5.7828 6.1547 6.1930 6.1216 6.1028 6.1317 0.9017 0.9163 0.9081 0.9181 0.8979 0.9250 0.9045 0.8994 0.9138 0.9164 0.9152 0.9115 0.9139 0.9229 0.9147 0.8750 0.8717 0.8944 0.8718 0.8636 0.8621 0.8744 0.8704 0.8733 0.8727</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">-0.2711 -0.3620 -0.3023 -0.0022 0.1120 -0.0291 -0.0427 -0.2491 -0.2801 -0.1897 0.2907 -0.0236 -0.2442 -0.2147 0.3163 0.0979 -0.2573 -0.2723 -0.1580 0.2412 -0.1017 -0.1629 0.2172 -0.1547 -0.1930 -0.1216 -0.1028 -0.1317 0.0983 0.0837 0.0919 0.0819 0.1021 0.0750 0.0955 0.1006 0.0862 0.0836 0.0848 0.0885 0.0861 0.0771 0.0853 0.1250 0.1283 0.1056 0.1282 0.1364 0.1379 0.1256 0.1296 0.1267 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1063 2.1368 2.0793 3.1235 3.8044 3.8486 3.8012 3.8911 3.9152 3.9213 4.2760 3.7750 3.9493 3.9427 3.8227 3.6283 4.0228 4.0499 4.0534 3.8035 3.9672 3.9638 3.8339 3.9535 4.0316 3.9487 3.9422 3.9502 1.0212 1.0334 1.0030 1.0069 1.0172 1.0073 1.0053 1.0000 1.0153 1.0177 0.9999 0.9986 0.9985 1.0113 0.9976 1.0180 1.0295 1.0130 1.0009 1.0032 1.0027 1.0118 0.9995 0.9993 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1063 2.1368 2.0793 3.1235 3.8044 3.8486 3.8012 3.8911 3.9152 3.9213 4.2760 3.7750 3.9493 3.9427 3.8227 3.6283 4.0228 4.0499 4.0534 3.8035 3.9672 3.9638 3.8339 3.9535 4.0316 3.9487 3.9422 3.9502 1.0212 1.0334 1.0030 1.0069 1.0172 1.0073 1.0053 1.0000 1.0153 1.0177 0.9999 0.9986 0.9985 1.0113 0.9976 1.0180 1.0295 1.0130 1.0009 1.0032 1.0027 1.0118 0.9995 0.9993 0.9999</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">1.1138 0.8770 1.9648 0.9540 0.9442 3.0607 0.9668 0.8843 0.9435 0.9309 0.8767 1.0033 0.9964 1.0281 1.0057 0.9903 0.9910 0.9877 0.9933 0.9885 0.9980 1.8737 0.9647 0.9573 0.9630 1.0074 0.9833 0.9857 0.9858 1.0006 0.9814 0.9005 0.9288 1.0010 1.3575 1.3940 1.4150 0.9799 1.4613 0.9688 1.3846 1.4402 0.9699 0.9549 1.3811 1.4248 1.4350 0.9644 1.4379 0.9714 1.4301 0.9714 1.4285 0.9741 0.9765</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">-0.025888843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.107696498308</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.50625 -24.50980 0.99645 20.50413 -20.79835 -0.29422 -5.33031 4.12585 -1.20446</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.04314</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
