<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.293726"
                        y3="1.330362"
                        z3="0.61128"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.492887"
                        y3="1.988835"
                        z3="-1.167655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.65085"
                        y3="0.20281"
                        z3="-1.744635"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.812583"
                        y3="1.75344"
                        z3="2.361532"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.994631"
                        y3="1.29619"
                        z3="0.252053"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.779613"
                        y3="0.732776"
                        z3="0.66678"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.518751"
                        y3="-0.103344"
                        z3="-0.54973"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.356018"
                        y3="0.324664"
                        z3="0.321332"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.230406"
                        y3="2.158852"
                        z3="0.468487"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.360661"
                        y3="0.095981"
                        z3="1.904869"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.854513"
                        y3="-1.539334"
                        z3="-0.628143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.372908"
                        y3="1.296105"
                        z3="-0.18512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.493937"
                        y3="-2.148387"
                        z3="-1.632113"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.831475"
                        y3="2.118503"
                        z3="0.237866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.735416"
                        y3="-3.627886"
                        z3="-1.602104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.012273"
                        y3="-1.458871"
                        z3="-2.857741"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.468809"
                        y3="-0.398713"
                        z3="-0.259766"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.807941"
                        y3="0.058183"
                        z3="0.946989"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.17435"
                        y3="-1.476063"
                        z3="-0.994898"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.940671"
                        y3="-0.444659"
                        z3="1.761137"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.533991"
                        y3="-1.729477"
                        z3="-0.342141"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.435357"
                        y3="-1.771543"
                        z3="1.182116"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.27984"
                        y3="0.351484"
                        z3="-0.726616"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.856922"
                        y3="1.130581"
                        z3="1.330397"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.597416"
                        y3="0.44678"
                        z3="-1.48106"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.937966"
                        y3="-0.434704"
                        z3="0.97299"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.901103"
                        y3="2.58532"
                        z3="-0.476865"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.320929"
                        y3="2.201538"
                        z3="0.480343"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.869219"
                        y3="2.800392"
                        z3="1.274498"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.974018"
                        y3="-0.905653"
                        z3="2.08762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.135086"
                        y3="0.701055"
                        z3="2.784767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.446981"
                        y3="0.025155"
                        z3="1.822604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.529379"
                        y3="-2.151118"
                        z3="0.208463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.95248"
                        y3="2.91836"
                        z3="0.965092"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.703632"
                        y3="2.557768"
                        z3="-0.74868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.291927"
                        y3="-4.113269"
                        z3="-2.475498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.319672"
                        y3="-4.095802"
                        z3="-0.710128"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.804448"
                        y3="-3.852699"
                        z3="-1.635897"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.981668"
                        y3="-0.372966"
                        z3="-2.798957"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.443515"
                        y3="-1.761398"
                        z3="-3.740774"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.048065"
                        y3="-1.749167"
                        z3="-3.04708"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.561157"
                        y3="-2.38251"
                        z3="-0.979258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.289232"
                        y3="-1.207509"
                        z3="-2.047367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.741758"
                        y3="0.30128"
                        z3="1.760518"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.63809"
                        y3="-0.561468"
                        z3="2.804139"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.949589"
                        y3="-2.665611"
                        z3="-0.716327"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.227263"
                        y3="-0.937449"
                        z3="-0.638471"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.406408"
                        y3="-2.016525"
                        z3="1.613553"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.749165"
                        y3="-2.569748"
                        z3="1.477844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2937,1.3304,.6113;-1.4929,1.9888,-1.1677;1.6508,.2028,-1.7446;2.8126,1.7534,2.3615;1.9946,1.2962,.2521;-3.7796,.7328,.6668;-3.5188,-.1033,-.5497;-2.356,.3247,.3213;-4.2304,2.1589,.4685;-4.3607,.096,1.9049;-3.8545,-1.5393,-.6281;-1.3729,1.2961,-.1851;-4.4939,-2.1484,-1.6321;.8315,2.1185,.2379;-4.7354,-3.6279,-1.6021;-5.0123,-1.4589,-2.8577;3.4688,-.3987,-.2598;3.8079,.0582,.947;4.1743,-1.4761,-.9949;4.9407,-.4447,1.7611;5.534,-1.7295,-.3421;5.4354,-1.7715,1.1821;2.2798,.3515,-.7266;2.8569,1.1306,1.3304;-3.5974,.4468,-1.4811;-1.938,-.4347,.973;-3.9011,2.5853,-.4769;-5.3209,2.2015,.4803;-3.8692,2.8004,1.2745;-3.974,-.9057,2.0876;-4.1351,.7011,2.7848;-5.447,.0252,1.8226;-3.5294,-2.1511,.2085;.9525,2.9184,.9651;.7036,2.5578,-.7487;-4.2919,-4.1133,-2.4755;-4.3197,-4.0958,-.7101;-5.8044,-3.8527,-1.6359;-4.9817,-.373,-2.799;-4.4435,-1.7614,-3.7408;-6.0481,-1.7492,-3.0471;3.5612,-2.3825,-.9793;4.2892,-1.2075,-2.0474;5.7418,.3013,1.7605;4.6381,-.5615,2.8041;5.9496,-2.6656,-.7163;6.2273,-.9374,-.6385;6.4064,-2.0165,1.6136;4.7492,-2.5697,1.4778;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2052.1253106216 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.472e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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="-0.29372628"
                                 y3="1.33036189"
                                 z3="0.61127959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.49288718"
                                 y3="1.98883549"
                                 z3="-1.16765509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.6508504"
                                 y3="0.20280993"
                                 z3="-1.74463523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.81258331"
                                 y3="1.75344045"
                                 z3="2.36153227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.99463101"
                                 y3="1.29619007"
                                 z3="0.25205339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.77961305"
                                 y3="0.73277586"
                                 z3="0.66677966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.5187514"
                                 y3="-0.10334426"
                                 z3="-0.54973047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.35601791"
                                 y3="0.32466367"
                                 z3="0.32133242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.23040587"
                                 y3="2.15885182"
                                 z3="0.46848747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.36066102"
                                 y3="0.09598079"
                                 z3="1.90486922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.85451301"
                                 y3="-1.53933373"
                                 z3="-0.62814309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3729077"
                                 y3="1.29610503"
                                 z3="-0.18511982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.49393678"
                                 y3="-2.14838706"
                                 z3="-1.63211335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.83147467"
                                 y3="2.11850293"
                                 z3="0.2378659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.73541623"
                                 y3="-3.6278861"
                                 z3="-1.60210434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.01227272"
                                 y3="-1.45887137"
                                 z3="-2.8577412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.46880885"
                                 y3="-0.39871293"
                                 z3="-0.2597659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.80794138"
                                 y3="0.05818274"
                                 z3="0.9469893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.17434977"
                                 y3="-1.47606326"
                                 z3="-0.99489763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.94067058"
                                 y3="-0.44465937"
                                 z3="1.76113736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.5339907"
                                 y3="-1.72947749"
                                 z3="-0.3421407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.43535668"
                                 y3="-1.7715431"
                                 z3="1.18211617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.2798399"
                                 y3="0.35148414"
                                 z3="-0.7266163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.85692192"
                                 y3="1.13058131"
                                 z3="1.33039738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.59741622"
                                 y3="0.44678003"
                                 z3="-1.48106039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.93796628"
                                 y3="-0.43470394"
                                 z3="0.97299043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.90110348"
                                 y3="2.58532022"
                                 z3="-0.47686515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.32092909"
                                 y3="2.20153789"
                                 z3="0.48034349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.86921936"
                                 y3="2.80039174"
                                 z3="1.27449798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.97401835"
                                 y3="-0.9056528"
                                 z3="2.08761951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.13508635"
                                 y3="0.70105519"
                                 z3="2.78476715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.44698091"
                                 y3="0.0251549"
                                 z3="1.82260422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.52937873"
                                 y3="-2.15111782"
                                 z3="0.20846306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.95247982"
                                 y3="2.91836014"
                                 z3="0.96509153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.70363152"
                                 y3="2.55776778"
                                 z3="-0.74867984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.29192672"
                                 y3="-4.11326898"
                                 z3="-2.47549756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.31967216"
                                 y3="-4.09580231"
                                 z3="-0.71012766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.80444755"
                                 y3="-3.85269878"
                                 z3="-1.63589655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.98166822"
                                 y3="-0.37296571"
                                 z3="-2.79895717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.44351469"
                                 y3="-1.76139821"
                                 z3="-3.74077361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.04806516"
                                 y3="-1.74916681"
                                 z3="-3.04708043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.56115685"
                                 y3="-2.38251017"
                                 z3="-0.97925842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.2892321"
                                 y3="-1.20750861"
                                 z3="-2.04736655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.74175803"
                                 y3="0.30128047"
                                 z3="1.76051775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.63808972"
                                 y3="-0.56146835"
                                 z3="2.80413892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.94958941"
                                 y3="-2.66561066"
                                 z3="-0.7163271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.2272635"
                                 y3="-0.93744946"
                                 z3="-0.63847141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.40640772"
                                 y3="-2.01652534"
                                 z3="1.61355276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.74916456"
                                 y3="-2.56974793"
                                 z3="1.4778439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2937,1.3304,.6113;-1.4929,1.9888,-1.1677;1.6509,.2028,-1.7446;2.8126,1.7534,2.3615;1.9946,1.2962,.2521;-3.7796,.7328,.6668;-3.5188,-.1033,-.5497;-2.356,.3247,.3213;-4.2304,2.1589,.4685;-4.3607,.096,1.9049;-3.8545,-1.5393,-.6281;-1.3729,1.2961,-.1851;-4.4939,-2.1484,-1.6321;.8315,2.1185,.2379;-4.7354,-3.6279,-1.6021;-5.0123,-1.4589,-2.8577;3.4688,-.3987,-.2598;3.8079,.0582,.947;4.1743,-1.4761,-.9949;4.9407,-.4447,1.7611;5.534,-1.7295,-.3421;5.4354,-1.7715,1.1821;2.2798,.3515,-.7266;2.8569,1.1306,1.3304;-3.5974,.4468,-1.4811;-1.938,-.4347,.973;-3.9011,2.5853,-.4769;-5.3209,2.2015,.4803;-3.8692,2.8004,1.2745;-3.974,-.9057,2.0876;-4.1351,.7011,2.7848;-5.447,.0252,1.8226;-3.5294,-2.1511,.2085;.9525,2.9184,.9651;.7036,2.5578,-.7487;-4.2919,-4.1133,-2.4755;-4.3197,-4.0958,-.7101;-5.8044,-3.8527,-1.6359;-4.9817,-.373,-2.799;-4.4435,-1.7614,-3.7408;-6.0481,-1.7492,-3.0471;3.5612,-2.3825,-.9793;4.2892,-1.2075,-2.0474;5.7418,.3013,1.7605;4.6381,-.5615,2.8041;5.9496,-2.6656,-.7163;6.2273,-.9374,-.6385;6.4064,-2.0165,1.6136;4.7492,-2.5697,1.4778;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.293726"
                        y3="1.330362"
                        z3="0.61128"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.492887"
                        y3="1.988835"
                        z3="-1.167655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.65085"
                        y3="0.20281"
                        z3="-1.744635"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.812583"
                        y3="1.75344"
                        z3="2.361532"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.994631"
                        y3="1.29619"
                        z3="0.252053"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.779613"
                        y3="0.732776"
                        z3="0.66678"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.518751"
                        y3="-0.103344"
                        z3="-0.54973"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.356018"
                        y3="0.324664"
                        z3="0.321332"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.230406"
                        y3="2.158852"
                        z3="0.468487"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.360661"
                        y3="0.095981"
                        z3="1.904869"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.854513"
                        y3="-1.539334"
                        z3="-0.628143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.372908"
                        y3="1.296105"
                        z3="-0.18512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.493937"
                        y3="-2.148387"
                        z3="-1.632113"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.831475"
                        y3="2.118503"
                        z3="0.237866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.735416"
                        y3="-3.627886"
                        z3="-1.602104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.012273"
                        y3="-1.458871"
                        z3="-2.857741"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.468809"
                        y3="-0.398713"
                        z3="-0.259766"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.807941"
                        y3="0.058183"
                        z3="0.946989"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.17435"
                        y3="-1.476063"
                        z3="-0.994898"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.940671"
                        y3="-0.444659"
                        z3="1.761137"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.533991"
                        y3="-1.729477"
                        z3="-0.342141"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.435357"
                        y3="-1.771543"
                        z3="1.182116"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.27984"
                        y3="0.351484"
                        z3="-0.726616"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.856922"
                        y3="1.130581"
                        z3="1.330397"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.597416"
                        y3="0.44678"
                        z3="-1.48106"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.937966"
                        y3="-0.434704"
                        z3="0.97299"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.901103"
                        y3="2.58532"
                        z3="-0.476865"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.320929"
                        y3="2.201538"
                        z3="0.480343"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.869219"
                        y3="2.800392"
                        z3="1.274498"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.974018"
                        y3="-0.905653"
                        z3="2.08762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.135086"
                        y3="0.701055"
                        z3="2.784767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.446981"
                        y3="0.025155"
                        z3="1.822604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.529379"
                        y3="-2.151118"
                        z3="0.208463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.95248"
                        y3="2.91836"
                        z3="0.965092"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.703632"
                        y3="2.557768"
                        z3="-0.74868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.291927"
                        y3="-4.113269"
                        z3="-2.475498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.319672"
                        y3="-4.095802"
                        z3="-0.710128"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.804448"
                        y3="-3.852699"
                        z3="-1.635897"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.981668"
                        y3="-0.372966"
                        z3="-2.798957"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.443515"
                        y3="-1.761398"
                        z3="-3.740774"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.048065"
                        y3="-1.749167"
                        z3="-3.04708"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.561157"
                        y3="-2.38251"
                        z3="-0.979258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.289232"
                        y3="-1.207509"
                        z3="-2.047367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.741758"
                        y3="0.30128"
                        z3="1.760518"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.63809"
                        y3="-0.561468"
                        z3="2.804139"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.949589"
                        y3="-2.665611"
                        z3="-0.716327"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.227263"
                        y3="-0.937449"
                        z3="-0.638471"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.406408"
                        y3="-2.016525"
                        z3="1.613553"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.749165"
                        y3="-2.569748"
                        z3="1.477844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2937,1.3304,.6113;-1.4929,1.9888,-1.1677;1.6508,.2028,-1.7446;2.8126,1.7534,2.3615;1.9946,1.2962,.2521;-3.7796,.7328,.6668;-3.5188,-.1033,-.5497;-2.356,.3247,.3213;-4.2304,2.1589,.4685;-4.3607,.096,1.9049;-3.8545,-1.5393,-.6281;-1.3729,1.2961,-.1851;-4.4939,-2.1484,-1.6321;.8315,2.1185,.2379;-4.7354,-3.6279,-1.6021;-5.0123,-1.4589,-2.8577;3.4688,-.3987,-.2598;3.8079,.0582,.947;4.1743,-1.4761,-.9949;4.9407,-.4447,1.7611;5.534,-1.7295,-.3421;5.4354,-1.7715,1.1821;2.2798,.3515,-.7266;2.8569,1.1306,1.3304;-3.5974,.4468,-1.4811;-1.938,-.4347,.973;-3.9011,2.5853,-.4769;-5.3209,2.2015,.4803;-3.8692,2.8004,1.2745;-3.974,-.9057,2.0876;-4.1351,.7011,2.7848;-5.447,.0252,1.8226;-3.5294,-2.1511,.2085;.9525,2.9184,.9651;.7036,2.5578,-.7487;-4.2919,-4.1133,-2.4755;-4.3197,-4.0958,-.7101;-5.8044,-3.8527,-1.6359;-4.9817,-.373,-2.799;-4.4435,-1.7614,-3.7408;-6.0481,-1.7492,-3.0471;3.5612,-2.3825,-.9793;4.2892,-1.2075,-2.0474;5.7418,.3013,1.7605;4.6381,-.5615,2.8041;5.9496,-2.6656,-.7163;6.2273,-.9374,-.6385;6.4064,-2.0165,1.6136;4.7492,-2.5697,1.4778;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2258.3385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.4788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87013067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2052.12531062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3146.99544129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5566.60830046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2419.61285918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03888404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90915532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03902465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443205</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000223001174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000223001174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000446002348</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973613120198</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0060 5.2596 5.3126 5.3793 5.5527 5.6052 5.6781 5.7901 5.8915 5.9914 6.1365 6.2323 6.3040 6.3952 6.4692 6.5102 6.6214 6.6827 6.8534 6.9346 7.0357 7.0682 7.2005 7.4002 7.4393 7.5358 7.6866 7.7142 7.7774 7.9027 8.0564 8.1624 8.3196 8.3951 8.4734 8.7645 8.7742 8.9239 9.0950 9.2156 9.2882 9.4495 9.4818 9.7598 9.8001 9.9604 10.0533 10.2617 10.4016 10.4733 10.7058 10.7372 10.8128 10.9837 11.0395 11.1053 11.1638 11.3720 11.5393 11.5653 11.9344 12.0604 12.1391 12.2996 12.3139 12.4496 12.5596 12.7274 12.8687 12.9306 13.0282 13.2108 13.2661 13.3997 13.4576 13.5227 13.5563 13.6168 13.6893 13.8501 13.8834 13.9338 14.1475 14.2646 14.3274 14.3473 14.4102 14.4936 14.5945 14.6297 14.7453 14.8639 14.8988 15.0040 15.0519 15.1101 15.1445 15.3229 15.3909 15.4277 15.4945 15.5576 15.5868 15.6806 15.7204 15.7962 15.9412 16.1301 16.2201 16.3175 16.5496 16.5975 16.7086 16.7687 16.9935 17.0311 17.1532 17.1743 17.4613 17.4763 17.5522 17.7369 17.8359 17.9504 18.0811 18.3420 18.4775 18.7087 18.8590 19.0078 19.2325 19.3097 19.5469 19.7084 19.7354 19.8627 20.0077 20.1178 20.5783 20.6265 20.7595 20.8495 20.9650 21.1562 21.2151 21.4115 21.7031 21.8306 22.0903 22.1356 22.2443 22.4474 22.5590 22.8271 22.9468 23.1459 23.3306 23.5078 23.6028 23.7422 23.8652 23.9879 24.0326 24.1280 24.5506 24.6396 24.7372 24.9871 25.0449 25.2007 25.2391 25.5477 25.6650 25.9685 26.0565 26.1669 26.4096 26.5442 26.9185 26.9332 27.0005 27.1442 27.3539 27.5111 27.7374 28.0093 28.1972 28.2936 28.5384 28.6359 28.7617 28.8353 28.9546 29.0556 29.1489 29.3101 29.5053 29.5516 29.6288 29.7939 29.8582 30.1224 30.1402 30.3457 30.4340 30.5355 30.6057 30.6421 30.9298 31.0461 31.2529 31.3074 31.5498 31.6083 31.6365 31.7038 31.9156 32.1609 32.3870 32.5583 32.6736 32.8160 32.9231 33.0027 33.1870 33.2172 33.2707 33.4428 33.6231 33.7043 33.8041 33.8736 33.9228 34.1744 34.3128 34.4324 34.5850 34.8023 34.9684 35.0820 35.1662 35.4677 35.7064 35.9057 35.9389 35.9704 36.1079 36.1480 36.5131 36.6056 36.6249 36.7409 36.8050 37.0253 37.2329 37.3172 37.3874 37.5331 37.7326 37.9860 38.1121 38.3803 38.4845 38.7067 38.8691 39.0515 39.1569 39.3123 39.4508 39.5013 39.6658 40.0461 40.2872 40.3408 40.5590 40.7240 40.7869 40.9734 41.1182 41.1701 41.3146 41.5533 41.6069 41.7153 41.8953 41.9889 42.2201 42.3251 42.4255 42.5120 42.6104 42.7443 42.8351 43.0174 43.0620 43.1403 43.3257 43.4008 43.6052 43.6811 43.7774 43.8670 43.9589 44.1876 44.2534 44.3940 44.5291 44.6224 44.7201 44.8554 44.9744 45.1199 45.4024 45.6055 45.8150 45.9735 46.1656 46.3245 46.4769 46.6411 46.7514 46.8364 46.9140 47.0158 47.1612 47.3184 47.4644 47.5040 47.6973 47.7265 47.9020 48.0228 48.1200 48.2437 48.3995 48.6968 48.8857 48.9432 49.2740 49.6539 49.9600 50.0127 50.2294 50.4569 50.8368 50.9752 51.3275 51.3720 51.6165 51.8234 52.2182 52.3767 52.6993 53.0998 53.2316 53.6653 53.8055 53.8848 54.1394 54.3178 54.7863 55.2049 55.9024 56.0591 56.3904 56.5433 56.8932 56.9334 57.1309 57.3615 57.5427 58.0189 58.2206 58.4743 58.7189 59.2099 59.5011 59.8984 59.9535 60.0512 60.3708 60.5810 60.7633 61.1166 61.4543 61.6349 61.7311 62.3495 62.4803 62.6589 62.8365 62.8942 62.9783 63.1403 63.2459 63.4754 63.9720 64.1686 64.5498 65.0317 65.2430 65.3922 65.9843 66.1005 66.2432 66.7896 66.9185 67.1913 67.5436 67.8527 67.9938 68.4323 68.5636 69.0182 69.2638 69.5163 69.7985 70.1357 70.2635 70.5056 70.6873 70.8088 71.0200 71.0719 71.4780 71.7444 71.8842 72.1692 72.3694 72.5422 72.6114 72.8666 72.9256 73.3041 73.3619 73.6113 73.6603 73.8662 74.1549 74.5857 74.7461 74.9611 75.0739 75.1744 75.3558 75.4535 75.5924 75.8048 75.8532 76.4745 76.5933 76.9453 77.1029 77.2269 77.4258 77.5176 77.7679 77.8821 78.0038 78.2456 78.3524 78.5228 78.6615 78.8081 79.1076 79.1216 79.1435 79.2640 79.4984 79.5470 79.6103 79.7417 80.0054 80.3071 80.4507 80.4827 80.6674 80.7733 80.8135 80.9727 81.1056 81.2488 81.4269 81.6553 81.7844 81.8700 82.0345 82.2541 82.3022 82.4146 82.7067 82.9258 83.1622 83.2151 83.3555 83.6187 83.6762 83.7382 83.8387 84.0066 84.1742 84.2656 84.5432 84.7774 84.8047 84.8888 85.0909 85.1752 85.3194 85.4678 85.5775 85.6638 85.7894 85.9174 86.0005 86.0784 86.2201 86.3714 86.5356 86.6845 86.7553 86.8650 86.9253 87.1996 87.3668 87.5406 87.6669 87.7456 87.9173 88.0140 88.2239 88.4002 88.4890 88.6515 88.7839 88.9632 88.9731 89.0969 89.2462 89.5006 89.5631 89.6433 89.8525 89.9819 90.1879 90.2826 90.4538 90.6513 90.7516 90.7998 90.9229 91.1334 91.3477 91.4466 91.6947 91.8504 91.8759 91.9986 92.1664 92.5346 92.5727 92.6688 92.8082 92.9157 92.9594 93.2166 93.2763 93.5407 93.5677 93.7012 93.8440 93.9992 94.2179 94.4098 94.4760 94.5684 94.7324 94.8892 94.9078 95.0422 95.1267 95.3667 95.4058 95.6421 95.7400 95.8226 96.1456 96.2109 96.5486 96.6320 96.7328 96.9894 97.1690 97.2031 97.3242 97.5576 97.7558 97.8772 97.9610 98.0631 98.1992 98.2608 98.5361 98.5479 98.7656 98.8645 99.0213 99.4008 99.4787 99.6828 99.7962 99.8203 100.0193 100.0458 100.3584 100.5776 100.7742 100.9653 101.1994 101.2466 101.2949 101.6047 101.7539 101.9472 102.0781 102.1781 102.2474 102.5574 102.6029 102.8411 102.9211 103.0762 103.2482 103.3281 103.6171 103.6773 103.7983 104.2098 104.3801 104.4925 104.6281 104.7560 104.9297 104.9999 105.0618 105.3498 105.6990 105.8290 105.9496 106.0889 106.3396 106.6756 106.8517 107.0463 107.2702 107.3657 107.5384 107.6592 107.8280 108.0341 108.3636 108.5359 108.5705 108.7101 108.9315 109.0600 109.3109 109.5441 109.5870 109.7574 109.8833 109.9729 110.1935 110.3209 110.4855 110.5232 110.5710 110.7171 110.9827 110.9867 111.2101 111.3731 111.6074 111.7758 111.8379 111.9457 112.1951 112.2908 112.5405 112.6750 112.9500 113.0610 113.1134 113.2809 113.5369 113.6974 113.8286 114.0211 114.0596 114.1517 114.4660 114.5338 114.7203 114.8556 115.0147 115.0775 115.1297 115.2311 115.2863 115.4650 115.5911 115.6919 115.8891 115.9426 116.2701 116.4406 116.5606 116.8115 116.8441 116.9979 117.2688 117.4104 117.4570 117.4700 117.5813 117.7376 117.8316 118.0235 118.1867 118.5308 118.5960 118.7448 119.0326 119.1025 119.5163 119.6014 119.7780 119.9036 120.2326 120.3926 120.4234 120.6083 120.8589 121.0621 121.2132 121.4645 121.6104 122.2301 122.2870 122.3935 122.4286 122.9334 123.0556 123.2689 123.6621 123.7298 124.0557 124.1907 124.4236 124.5483 125.1184 125.2445 125.4932 125.7169 125.9047 126.1045 126.2219 126.3062 126.5998 126.9381 127.0370 127.5381 127.5893 127.7781 128.0021 128.1655 128.3266 128.6279 128.9805 129.0329 129.2567 129.5106 129.6658 129.7205 129.8752 130.1000 130.2753 130.4030 130.6716 131.0095 131.1772 131.3564 131.5078 131.7468 132.0057 132.3372 132.3791 132.5948 133.1441 133.1929 133.4483 133.7463 133.8791 134.1567 134.3786 134.4304 134.6223 134.8402 134.9917 135.3787 135.5434 135.8678 136.2810 136.9609 137.5399 137.5624 137.8539 137.9363 138.4317 138.7721 139.0351 139.1420 139.4241 139.7139 139.9120 139.9801 140.0919 140.2349 140.2630 141.0484 141.0664 141.4253 141.6145 141.7740 141.9186 142.2327 142.5187 142.7656 142.8892 143.1599 143.3294 143.4783 143.6907 143.9112 144.0621 144.1953 144.5234 144.6102 144.9252 145.2454 145.2762 145.3680 145.6816 145.7730 146.0093 146.3008 146.4075 146.5787 146.7273 146.8808 146.8888 147.2502 147.5951 147.8656 148.0765 148.3736 148.5225 148.7901 148.9043 149.1502 149.3443 149.4244 149.7964 149.9215 150.0144 150.1824 150.3389 150.6853 150.8478 150.9178 151.0260 151.2025 151.3249 151.4488 151.6835 151.8845 152.0503 152.3028 152.4466 152.8385 152.9523 153.1270 153.2538 153.5129 153.8363 154.3492 154.6200 154.8117 154.8512 155.3145 155.7533 155.8667 156.0834 156.4130 156.5624 156.7806 157.2952 157.4126 157.7196 157.9169 157.9442 158.0348 158.4322 159.0493 159.3182 159.5028 159.6030 159.7651 159.8930 160.0227 160.0895 160.5106 161.2958 161.5901 162.0478 163.1233 163.7516 164.0738 166.0174 166.5681 167.7868 168.4654 170.2790 170.8539 171.3323 172.9529 173.2661 175.6626 175.7471 176.1723 176.6876 177.5434 179.1654 180.1142 181.5617 182.1852 182.7312 184.1944 186.4768 187.3541 187.8295 188.1950 188.6271 192.2987 192.5139 194.9301 195.5694 195.8212 196.3781 196.6091 198.0101 199.1549 204.0608 206.8365 618.0514 621.4457 627.2625 630.5448 635.5790 638.5317 640.0017 640.7527 641.1310 642.4031 642.6297 643.1586 643.6285 644.8219 646.9021 647.4788 649.8652 650.1865 651.6374 902.5772 1198.7857 1199.1882 1200.1604 1210.0593</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.282500 -0.484342 -0.436346 -0.434118 -0.107009 0.106211 0.049597 -0.133468 -0.273606 -0.267888 -0.292105 0.437692 -0.040132 0.081676 -0.219708 -0.258543 -0.056999 -0.076247 -0.073687 -0.070497 -0.133925 -0.135274 0.337768 0.340982 0.088967 0.095616 0.090451 0.097755 0.100614 0.089924 0.098272 0.097974 0.121539 0.128538 0.138867 0.093347 0.088830 0.094298 0.091885 0.100736 0.094052 0.102870 0.093881 0.101776 0.093857 0.080705 0.078114 0.081120 0.078481</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2825 8.4843 8.4363 8.4341 7.1070 5.8938 5.9504 6.1335 6.2736 6.2679 6.2921 5.5623 6.0401 5.9183 6.2197 6.2585 6.0570 6.0762 6.0737 6.0705 6.1339 6.1353 5.6622 5.6590 0.9110 0.9044 0.9095 0.9022 0.8994 0.9101 0.9017 0.9020 0.8785 0.8715 0.8611 0.9067 0.9112 0.9057 0.9081 0.8993 0.9059 0.8971 0.9061 0.8982 0.9061 0.9193 0.9219 0.9189 0.9215</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2825 -0.4843 -0.4363 -0.4341 -0.1070 0.1062 0.0496 -0.1335 -0.2736 -0.2679 -0.2921 0.4377 -0.0401 0.0817 -0.2197 -0.2585 -0.0570 -0.0762 -0.0737 -0.0705 -0.1339 -0.1353 0.3378 0.3410 0.0890 0.0956 0.0905 0.0978 0.1006 0.0899 0.0983 0.0980 0.1215 0.1285 0.1389 0.0933 0.0888 0.0943 0.0919 0.1007 0.0941 0.1029 0.0939 0.1018 0.0939 0.0807 0.0781 0.0811 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1066 2.0246 2.0748 2.0767 3.1161 3.7034 3.7573 3.8276 3.9091 3.9078 3.8825 4.1508 3.7463 3.8553 3.9220 3.9431 3.6717 3.7063 3.9201 3.9166 3.9155 3.9172 4.1962 4.1986 1.0344 1.0364 1.0165 1.0003 0.9995 1.0053 1.0020 1.0017 1.0102 1.0109 1.0193 0.9952 1.0088 0.9966 1.0078 0.9956 0.9978 1.0046 1.0149 1.0043 1.0154 1.0095 1.0067 1.0095 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1066 2.0246 2.0748 2.0767 3.1161 3.7034 3.7573 3.8276 3.9091 3.9078 3.8825 4.1508 3.7463 3.8553 3.9220 3.9431 3.6717 3.7063 3.9201 3.9166 3.9155 3.9172 4.1962 4.1986 1.0344 1.0364 1.0165 1.0003 0.9995 1.0053 1.0020 1.0017 1.0102 1.0109 1.0193 0.9952 1.0088 0.9966 1.0078 0.9956 0.9978 1.0046 1.0149 1.0043 1.0154 1.0095 1.0067 1.0095 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1640 0.8723 1.8871 1.9976 1.9987 0.9549 1.1205 1.1115 0.8816 0.8633 0.9516 0.9511 0.9236 0.9930 1.0039 1.0345 1.0095 0.9843 0.9889 0.9942 0.9876 0.9899 0.9943 1.8536 0.9752 0.9632 0.9629 0.9741 0.9816 0.9779 1.0002 0.9838 1.0048 0.9815 0.9848 1.7348 0.9743 0.9614 0.9763 0.9737 0.9295 0.9826 0.9990 0.9304 0.9810 1.0009 0.9263 1.0069 1.0068 1.0071 1.0064</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021860295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891990961743</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.63131 21.69032 1.05901 -16.65209 15.05911 -1.59297 -2.31139 3.05861 0.74722</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.21992</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
