<?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="0.179312"
                        y3="0.6709"
                        z3="-0.026538"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.776485"
                        y3="2.121405"
                        z3="0.540295"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.41236"
                        y3="0.230181"
                        z3="2.157952"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.345925"
                        y3="1.396774"
                        z3="-2.23211"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.082202"
                        y3="1.069896"
                        z3="0.035857"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.554424"
                        y3="0.061682"
                        z3="-1.064229"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.773736"
                        y3="-0.110247"
                        z3="0.408065"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.360966"
                        y3="-0.104557"
                        z3="-0.13517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.860793"
                        y3="1.399107"
                        z3="-1.690952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.831077"
                        y3="-1.099945"
                        z3="-1.986335"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.307505"
                        y3="-1.365784"
                        z3="0.981658"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.455875"
                        y3="1.015508"
                        z3="0.166739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.455455"
                        y3="-1.499005"
                        z3="1.652684"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.809297"
                        y3="1.671284"
                        z3="0.219932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.883701"
                        y3="-2.832848"
                        z3="2.185911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.411186"
                        y3="-0.379054"
                        z3="1.926898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.976055"
                        y3="-0.200405"
                        z3="0.359375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.957621"
                        y3="0.144856"
                        z3="-0.929064"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.04556"
                        y3="-0.99098"
                        z3="1.014969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.99384"
                        y3="-0.217863"
                        z3="-1.925402"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.273814"
                        y3="-1.035198"
                        z3="0.104515"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.8959"
                        y3="-1.311277"
                        z3="-1.35002"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.765577"
                        y3="0.351874"
                        z3="1.01185"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.733486"
                        y3="0.939992"
                        z3="-1.186268"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.058272"
                        y3="0.802174"
                        z3="0.922382"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.869973"
                        y3="-1.069412"
                        z3="-0.200217"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.88061"
                        y3="1.391028"
                        z3="-2.079883"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.789298"
                        y3="2.228738"
                        z3="-0.991396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.192587"
                        y3="1.603059"
                        z3="-2.529714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.541777"
                        y3="-2.05853"
                        z3="-1.557444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.895919"
                        y3="-1.149124"
                        z3="-2.222681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.289407"
                        y3="-0.979735"
                        z3="-2.92617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.703483"
                        y3="-2.255754"
                        z3="0.830068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.697394"
                        y3="2.501983"
                        z3="-0.476033"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.733974"
                        y3="2.049138"
                        z3="1.238754"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.050537"
                        y3="-2.788738"
                        z3="3.265127"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.831404"
                        y3="-3.145858"
                        z3="1.740576"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.146081"
                        y3="-3.610689"
                        z3="1.990467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.104051"
                        y3="0.573444"
                        z3="1.500974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.398437"
                        y3="-0.616951"
                        z3="1.523869"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.546016"
                        y3="-0.238949"
                        z3="3.00182"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.67529"
                        y3="-2.001103"
                        z3="1.216507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.294148"
                        y3="-0.560787"
                        z3="1.987604"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.576845"
                        y3="0.674124"
                        z3="-2.175758"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.527778"
                        y3="-0.544356"
                        z3="-2.857817"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.965497"
                        y3="-1.798503"
                        z3="0.462433"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.800736"
                        y3="-0.079066"
                        z3="0.167343"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.795272"
                        y3="-1.399268"
                        z3="-1.960474"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.378882"
                        y3="-2.27274"
                        z3="-1.411997"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1793,.6709,-.0265;1.7765,2.1214,.5403;-2.4124,.2302,2.158;-2.3459,1.3968,-2.2321;-2.0822,1.0699,.0359;3.5544,.0617,-1.0642;3.7737,-.1102,.4081;2.361,-.1046,-.1352;3.8608,1.3991,-1.691;3.8311,-1.0999,-1.9863;4.3075,-1.3658,.9817;1.4559,1.0155,.1667;5.4555,-1.499,1.6527;-.8093,1.6713,.2199;5.8837,-2.8328,2.1859;6.4112,-.3791,1.9269;-3.9761,-.2004,.3594;-3.9576,.1449,-.9291;-5.0456,-.991,1.015;-4.9938,-.2179,-1.9254;-6.2738,-1.0352,.1045;-5.8959,-1.3113,-1.35;-2.7656,.3519,1.0118;-2.7335,.94,-1.1863;4.0583,.8022,.9224;1.87,-1.0694,-.2002;4.8806,1.391,-2.0799;3.7893,2.2287,-.9914;3.1926,1.6031,-2.5297;3.5418,-2.0585,-1.5574;4.8959,-1.1491,-2.2227;3.2894,-.9797,-2.9262;3.7035,-2.2558,.8301;-.6974,2.502,-.476;-.734,2.0491,1.2388;6.0505,-2.7887,3.2651;6.8314,-3.1459,1.7406;5.1461,-3.6107,1.9905;6.1041,.5734,1.501;7.3984,-.617,1.5239;6.546,-.2389,3.0018;-4.6753,-2.0011,1.2165;-5.2941,-.5608,1.9876;-5.5768,.6741,-2.1758;-4.5278,-.5444,-2.8578;-6.9655,-1.7985,.4624;-6.8007,-.0791,.1673;-6.7953,-1.3993,-1.9605;-5.3789,-2.2727,-1.412;</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">2026.2343771486 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">1.535e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 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="0.17931184"
                                 y3="0.67090001"
                                 z3="-0.02653768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.77648541"
                                 y3="2.12140459"
                                 z3="0.54029511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.41236018"
                                 y3="0.23018052"
                                 z3="2.15795216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.34592489"
                                 y3="1.39677391"
                                 z3="-2.23211008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.0822021"
                                 y3="1.06989557"
                                 z3="0.03585674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.55442408"
                                 y3="0.06168246"
                                 z3="-1.06422875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.77373648"
                                 y3="-0.11024665"
                                 z3="0.40806454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.36096584"
                                 y3="-0.10455724"
                                 z3="-0.1351701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.86079275"
                                 y3="1.3991066"
                                 z3="-1.6909517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.83107729"
                                 y3="-1.0999453"
                                 z3="-1.98633516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.30750524"
                                 y3="-1.36578406"
                                 z3="0.98165816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.45587505"
                                 y3="1.0155079"
                                 z3="0.16673901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.45545526"
                                 y3="-1.4990046"
                                 z3="1.65268415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.80929679"
                                 y3="1.67128392"
                                 z3="0.21993188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.88370109"
                                 y3="-2.83284763"
                                 z3="2.18591072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.41118595"
                                 y3="-0.37905401"
                                 z3="1.92689775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.97605458"
                                 y3="-0.20040521"
                                 z3="0.35937459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.95762143"
                                 y3="0.14485599"
                                 z3="-0.92906425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.04556033"
                                 y3="-0.99098017"
                                 z3="1.01496931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.99384041"
                                 y3="-0.21786281"
                                 z3="-1.92540214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.27381387"
                                 y3="-1.03519757"
                                 z3="0.1045148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.89589995"
                                 y3="-1.31127748"
                                 z3="-1.35001955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.76557737"
                                 y3="0.3518738"
                                 z3="1.01185037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.73348628"
                                 y3="0.9399924"
                                 z3="-1.18626804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.05827192"
                                 y3="0.8021744"
                                 z3="0.92238173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.86997331"
                                 y3="-1.06941163"
                                 z3="-0.20021665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.88060966"
                                 y3="1.39102762"
                                 z3="-2.07988294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.78929757"
                                 y3="2.22873797"
                                 z3="-0.99139572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.19258738"
                                 y3="1.60305901"
                                 z3="-2.52971438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.54177735"
                                 y3="-2.05852963"
                                 z3="-1.55744426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.89591937"
                                 y3="-1.14912355"
                                 z3="-2.22268065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.28940653"
                                 y3="-0.97973503"
                                 z3="-2.92617042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.70348319"
                                 y3="-2.25575398"
                                 z3="0.83006839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.69739441"
                                 y3="2.50198308"
                                 z3="-0.47603345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.73397444"
                                 y3="2.04913776"
                                 z3="1.2387542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.05053682"
                                 y3="-2.78873763"
                                 z3="3.26512714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.8314038"
                                 y3="-3.1458583"
                                 z3="1.74057631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.14608092"
                                 y3="-3.61068865"
                                 z3="1.99046709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.10405108"
                                 y3="0.57344355"
                                 z3="1.50097404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.39843703"
                                 y3="-0.61695132"
                                 z3="1.52386898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.54601611"
                                 y3="-0.23894942"
                                 z3="3.00182016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.67529031"
                                 y3="-2.00110264"
                                 z3="1.2165071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.29414773"
                                 y3="-0.56078747"
                                 z3="1.98760432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.57684466"
                                 y3="0.67412397"
                                 z3="-2.17575834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.52777796"
                                 y3="-0.54435587"
                                 z3="-2.85781692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.96549725"
                                 y3="-1.79850345"
                                 z3="0.46243258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.80073579"
                                 y3="-0.07906623"
                                 z3="0.16734336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.795272"
                                 y3="-1.39926839"
                                 z3="-1.96047356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.37888158"
                                 y3="-2.27273974"
                                 z3="-1.41199707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1793,.6709,-.0265;1.7765,2.1214,.5403;-2.4124,.2302,2.158;-2.3459,1.3968,-2.2321;-2.0822,1.0699,.0359;3.5544,.0617,-1.0642;3.7737,-.1102,.4081;2.361,-.1046,-.1352;3.8608,1.3991,-1.691;3.8311,-1.0999,-1.9863;4.3075,-1.3658,.9817;1.4559,1.0155,.1667;5.4555,-1.499,1.6527;-.8093,1.6713,.2199;5.8837,-2.8328,2.1859;6.4112,-.3791,1.9269;-3.9761,-.2004,.3594;-3.9576,.1449,-.9291;-5.0456,-.991,1.015;-4.9938,-.2179,-1.9254;-6.2738,-1.0352,.1045;-5.8959,-1.3113,-1.35;-2.7656,.3519,1.0119;-2.7335,.94,-1.1863;4.0583,.8022,.9224;1.87,-1.0694,-.2002;4.8806,1.391,-2.0799;3.7893,2.2287,-.9914;3.1926,1.6031,-2.5297;3.5418,-2.0585,-1.5574;4.8959,-1.1491,-2.2227;3.2894,-.9797,-2.9262;3.7035,-2.2558,.8301;-.6974,2.502,-.476;-.734,2.0491,1.2388;6.0505,-2.7887,3.2651;6.8314,-3.1459,1.7406;5.1461,-3.6107,1.9905;6.1041,.5734,1.501;7.3984,-.617,1.5239;6.546,-.2389,3.0018;-4.6753,-2.0011,1.2165;-5.2941,-.5608,1.9876;-5.5768,.6741,-2.1758;-4.5278,-.5444,-2.8578;-6.9655,-1.7985,.4624;-6.8007,-.0791,.1673;-6.7953,-1.3993,-1.9605;-5.3789,-2.2727,-1.412;</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="0.179312"
                        y3="0.6709"
                        z3="-0.026538"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.776485"
                        y3="2.121405"
                        z3="0.540295"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.41236"
                        y3="0.230181"
                        z3="2.157952"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.345925"
                        y3="1.396774"
                        z3="-2.23211"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.082202"
                        y3="1.069896"
                        z3="0.035857"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.554424"
                        y3="0.061682"
                        z3="-1.064229"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.773736"
                        y3="-0.110247"
                        z3="0.408065"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.360966"
                        y3="-0.104557"
                        z3="-0.13517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.860793"
                        y3="1.399107"
                        z3="-1.690952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.831077"
                        y3="-1.099945"
                        z3="-1.986335"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.307505"
                        y3="-1.365784"
                        z3="0.981658"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.455875"
                        y3="1.015508"
                        z3="0.166739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.455455"
                        y3="-1.499005"
                        z3="1.652684"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.809297"
                        y3="1.671284"
                        z3="0.219932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.883701"
                        y3="-2.832848"
                        z3="2.185911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.411186"
                        y3="-0.379054"
                        z3="1.926898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.976055"
                        y3="-0.200405"
                        z3="0.359375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.957621"
                        y3="0.144856"
                        z3="-0.929064"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.04556"
                        y3="-0.99098"
                        z3="1.014969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.99384"
                        y3="-0.217863"
                        z3="-1.925402"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.273814"
                        y3="-1.035198"
                        z3="0.104515"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.8959"
                        y3="-1.311277"
                        z3="-1.35002"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.765577"
                        y3="0.351874"
                        z3="1.01185"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.733486"
                        y3="0.939992"
                        z3="-1.186268"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.058272"
                        y3="0.802174"
                        z3="0.922382"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.869973"
                        y3="-1.069412"
                        z3="-0.200217"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.88061"
                        y3="1.391028"
                        z3="-2.079883"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.789298"
                        y3="2.228738"
                        z3="-0.991396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.192587"
                        y3="1.603059"
                        z3="-2.529714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.541777"
                        y3="-2.05853"
                        z3="-1.557444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.895919"
                        y3="-1.149124"
                        z3="-2.222681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.289407"
                        y3="-0.979735"
                        z3="-2.92617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.703483"
                        y3="-2.255754"
                        z3="0.830068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.697394"
                        y3="2.501983"
                        z3="-0.476033"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.733974"
                        y3="2.049138"
                        z3="1.238754"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.050537"
                        y3="-2.788738"
                        z3="3.265127"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.831404"
                        y3="-3.145858"
                        z3="1.740576"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.146081"
                        y3="-3.610689"
                        z3="1.990467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.104051"
                        y3="0.573444"
                        z3="1.500974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.398437"
                        y3="-0.616951"
                        z3="1.523869"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.546016"
                        y3="-0.238949"
                        z3="3.00182"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.67529"
                        y3="-2.001103"
                        z3="1.216507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.294148"
                        y3="-0.560787"
                        z3="1.987604"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.576845"
                        y3="0.674124"
                        z3="-2.175758"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.527778"
                        y3="-0.544356"
                        z3="-2.857817"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.965497"
                        y3="-1.798503"
                        z3="0.462433"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.800736"
                        y3="-0.079066"
                        z3="0.167343"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.795272"
                        y3="-1.399268"
                        z3="-1.960474"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.378882"
                        y3="-2.27274"
                        z3="-1.411997"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1793,.6709,-.0265;1.7765,2.1214,.5403;-2.4124,.2302,2.158;-2.3459,1.3968,-2.2321;-2.0822,1.0699,.0359;3.5544,.0617,-1.0642;3.7737,-.1102,.4081;2.361,-.1046,-.1352;3.8608,1.3991,-1.691;3.8311,-1.0999,-1.9863;4.3075,-1.3658,.9817;1.4559,1.0155,.1667;5.4555,-1.499,1.6527;-.8093,1.6713,.2199;5.8837,-2.8328,2.1859;6.4112,-.3791,1.9269;-3.9761,-.2004,.3594;-3.9576,.1449,-.9291;-5.0456,-.991,1.015;-4.9938,-.2179,-1.9254;-6.2738,-1.0352,.1045;-5.8959,-1.3113,-1.35;-2.7656,.3519,1.0118;-2.7335,.94,-1.1863;4.0583,.8022,.9224;1.87,-1.0694,-.2002;4.8806,1.391,-2.0799;3.7893,2.2287,-.9914;3.1926,1.6031,-2.5297;3.5418,-2.0585,-1.5574;4.8959,-1.1491,-2.2227;3.2894,-.9797,-2.9262;3.7035,-2.2558,.8301;-.6974,2.502,-.476;-.734,2.0491,1.2388;6.0505,-2.7887,3.2651;6.8314,-3.1459,1.7406;5.1461,-3.6107,1.9905;6.1041,.5734,1.501;7.3984,-.617,1.5239;6.546,-.2389,3.0018;-4.6753,-2.0011,1.2165;-5.2941,-.5608,1.9876;-5.5768,.6741,-2.1758;-4.5278,-.5444,-2.8578;-6.9655,-1.7985,.4624;-6.8007,-.0791,.1673;-6.7953,-1.3993,-1.9605;-5.3789,-2.2727,-1.412;</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">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2268.4660</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1348.8753</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87131315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2026.23437715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3121.10569030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5514.54874787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2393.44305757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03724665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91324880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04193565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443045</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000236036038</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000236036038</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000472072076</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973066625815</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"
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5.0594 5.2830 5.3494 5.4392 5.4675 5.5787 5.6326 5.8549 5.8919 5.9420 6.1349 6.2775 6.3632 6.4726 6.4861 6.5448 6.6125 6.8513 6.8546 6.9443 7.0033 7.1249 7.2224 7.4203 7.4866 7.5690 7.6257 7.7721 7.8336 7.9100 8.0129 8.1759 8.2390 8.3907 8.5973 8.6758 8.8029 8.8873 8.9932 9.1876 9.2876 9.3983 9.4621 9.6717 9.7392 9.8896 10.0665 10.1437 10.4322 10.5672 10.6786 10.7363 10.8531 10.9054 11.0346 11.0639 11.2255 11.2528 11.5050 11.5229 11.7497 11.9642 12.2663 12.3124 12.3756 12.4914 12.5648 12.6840 12.7384 12.8643 13.1182 13.1788 13.2954 13.3552 13.4270 13.5103 13.5368 13.5921 13.7171 13.8078 13.8721 13.9602 14.1075 14.1879 14.2894 14.3277 14.4175 14.4586 14.5561 14.6807 14.7191 14.8070 14.8828 14.9332 14.9997 15.1215 15.1904 15.2934 15.3356 15.4392 15.4991 15.5494 15.5626 15.6859 15.7773 15.8664 15.9256 16.0088 16.0811 16.4050 16.4846 16.5359 16.6083 16.7059 16.9023 16.9859 17.1128 17.2982 17.3634 17.5176 17.5998 17.6735 17.8809 18.1003 18.2429 18.3493 18.4425 18.5764 18.7594 18.9535 19.0425 19.0805 19.2587 19.5333 19.7068 19.8938 19.9564 20.1745 20.4215 20.5810 20.6432 20.8475 20.9412 21.0318 21.1595 21.2458 21.6651 21.8742 22.0230 22.1533 22.2843 22.4579 22.6321 22.7577 22.9582 23.0841 23.4636 23.5169 23.6212 23.8191 23.9106 23.9990 24.0859 24.3059 24.4617 24.7089 24.7966 25.0239 25.0455 25.1876 25.4700 25.7251 25.8974 26.1464 26.1807 26.2532 26.3935 26.5236 26.6967 26.8598 26.9225 26.9987 27.3474 27.5213 27.9590 28.0949 28.1769 28.2604 28.4935 28.5564 28.7257 28.9325 29.0596 29.1252 29.1900 29.2539 29.4570 29.5116 29.5886 29.7005 29.8314 29.9429 30.1328 30.2505 30.3533 30.4467 30.5418 30.6219 30.7327 30.8550 31.0005 31.2246 31.3870 31.5561 31.5888 31.7706 31.8496 32.0410 32.2327 32.3321 32.5401 32.6380 32.7130 33.0131 33.0749 33.1725 33.3861 33.4675 33.5777 33.6309 33.6924 33.8238 33.9241 34.0771 34.1952 34.3321 34.5521 34.6361 34.6902 34.8253 35.1288 35.5244 35.7338 35.7962 35.9176 36.0511 36.2206 36.3597 36.5793 36.6790 36.7505 36.8965 37.0852 37.2076 37.2755 37.3063 37.5555 37.7065 37.9197 38.1159 38.1665 38.3938 38.8138 38.8791 38.9419 38.9546 39.1688 39.3901 39.5015 39.5882 39.6168 40.0894 40.1343 40.3689 40.3901 40.5652 40.6101 40.8772 41.1267 41.2125 41.3673 41.4781 41.7207 41.8548 41.9414 42.1515 42.2287 42.2744 42.3888 42.4684 42.6710 42.7214 42.8745 42.9451 43.0024 43.1079 43.2706 43.4429 43.6003 43.7080 43.7483 43.8385 43.9280 44.0793 44.1962 44.4372 44.5413 44.6667 44.7843 44.7953 44.9886 45.1137 45.4858 45.7195 45.8052 46.0559 46.1815 46.2745 46.4003 46.5869 46.6991 46.7140 46.8698 46.9958 47.2131 47.3501 47.4628 47.5334 47.6679 47.7121 47.9257 48.1891 48.2893 48.4617 48.6615 48.7862 48.9391 49.1040 49.3190 49.6729 49.8821 49.9785 50.2074 50.4179 50.6682 51.1052 51.2662 51.4534 51.5988 51.9661 52.2468 52.4358 52.5869 53.0553 53.2796 53.5537 53.7329 53.7997 54.2145 54.4416 54.7563 55.4663 55.6323 56.3905 56.5361 56.5860 56.7890 56.8433 57.1251 57.4964 57.6712 57.9450 58.2426 58.7042 58.8095 58.8887 59.0322 59.6236 59.9239 59.9479 60.2729 60.5849 60.7198 60.9359 61.2282 61.3346 61.4921 62.0869 62.2146 62.3236 62.4753 62.8329 62.9665 63.0799 63.1694 63.4046 63.8513 64.3225 64.6058 64.8065 65.1996 65.3428 65.7967 65.9593 66.1964 66.9447 67.1425 67.3405 67.4185 67.8142 67.9462 68.2492 68.4647 69.0199 69.2767 69.5496 69.6855 70.3744 70.4122 70.5404 70.6653 70.8862 71.0251 71.4338 71.6515 71.7142 71.9399 72.1304 72.2863 72.5011 72.6277 72.7675 72.8848 73.2209 73.2956 73.3734 73.7302 73.8609 74.5297 74.6588 74.8082 75.0029 75.2092 75.3207 75.4112 75.4588 75.5786 75.7635 75.7784 76.2757 76.5880 76.9655 77.0431 77.1133 77.2889 77.5928 77.7376 77.8574 77.9990 78.1443 78.1580 78.5634 78.7295 78.8721 79.0115 79.1715 79.2372 79.3503 79.4779 79.6100 79.6616 79.7324 79.8924 80.0469 80.1753 80.4335 80.6508 80.6907 80.8822 80.9406 81.2372 81.2754 81.4771 81.5781 81.7762 81.8528 82.0624 82.1931 82.5307 82.5558 82.6234 82.9003 82.9705 83.1151 83.1566 83.5294 83.6591 83.7654 83.8823 84.0059 84.1818 84.2280 84.4049 84.6113 84.9000 84.9573 85.0459 85.0912 85.1933 85.3965 85.5125 85.5925 85.6855 85.9029 85.9670 86.0920 86.2929 86.3983 86.5526 86.6103 86.7586 86.8862 87.1518 87.2915 87.3507 87.5510 87.7224 87.7859 87.9100 88.0784 88.1598 88.3285 88.4757 88.5862 88.6748 88.8330 89.0277 89.1224 89.2186 89.2792 89.5174 89.5301 89.7085 89.9245 90.0236 90.2346 90.3318 90.5667 90.6518 90.8236 90.9768 91.1643 91.2010 91.2968 91.5550 91.8539 91.9100 92.0054 92.1196 92.1609 92.3614 92.7633 92.8438 92.9640 93.1863 93.2622 93.3759 93.4938 93.5930 93.6659 93.8255 93.9769 94.2224 94.3437 94.5052 94.6327 94.7221 94.8090 94.8649 94.9687 95.0598 95.1682 95.2383 95.3271 95.5663 96.0843 96.1974 96.4063 96.4365 96.6654 96.7205 96.9459 97.0360 97.1371 97.4234 97.5123 97.7652 97.9483 98.0189 98.1118 98.2654 98.4023 98.4694 98.8259 98.9098 98.9879 99.1855 99.2625 99.5805 99.7667 99.8228 99.9216 100.1108 100.1526 100.3626 100.4851 100.6414 100.8596 100.9343 101.1985 101.2539 101.5983 101.6771 101.9786 102.0533 102.1644 102.4584 102.5959 102.6041 102.8106 102.8617 103.0454 103.2619 103.4569 103.5131 103.6263 103.8335 104.0906 104.2197 104.4555 104.6495 104.7281 105.0306 105.0634 105.1470 105.2844 105.5776 105.8606 105.9631 106.1136 106.2782 106.4534 106.7656 106.9797 107.0787 107.3502 107.4851 107.5954 107.7073 107.9223 108.3340 108.5168 108.6764 108.8205 108.9057 109.0962 109.2932 109.5027 109.5783 109.6907 109.8866 109.9885 110.2938 110.3521 110.4674 110.5336 110.6731 110.7887 110.9508 110.9815 111.3468 111.4376 111.5344 111.7790 111.8685 111.9649 112.0912 112.3861 112.5531 112.8398 112.9909 113.1225 113.4355 113.5114 113.6166 113.8268 113.9610 114.0132 114.0883 114.3963 114.6516 114.6634 114.7794 114.9325 114.9985 115.2030 115.2963 115.3436 115.4470 115.5392 115.5641 115.6616 115.9427 116.0373 116.4140 116.5009 116.5814 116.6682 116.9864 117.0674 117.2088 117.3183 117.4409 117.5211 117.5891 117.6503 117.9561 118.0901 118.1029 118.1968 118.4323 118.7741 119.0719 119.2105 119.3775 119.6125 119.7411 119.9312 120.0885 120.2053 120.3124 120.6375 121.0125 121.1220 121.2632 121.3974 121.6064 122.2640 122.3577 122.4937 122.6161 122.8027 123.1097 123.2582 123.4620 123.5652 123.9391 124.0735 124.3518 124.4559 124.8642 125.0754 125.3636 125.6986 125.8568 125.9632 126.1758 126.4063 126.6819 126.9230 127.0598 127.3013 127.5320 127.6590 128.0541 128.1117 128.4181 128.7101 128.7817 129.1247 129.2624 129.4798 129.5814 129.7208 130.1400 130.1731 130.2946 130.4000 130.4893 130.8020 131.0077 131.3132 131.4910 131.6507 131.9355 132.1408 132.3055 132.5180 132.5526 133.5354 133.5668 133.8746 134.1000 134.3152 134.3956 134.4594 134.7434 134.8937 135.0865 135.5711 135.6868 135.9316 136.2517 136.9294 136.9567 137.6305 137.8097 138.1039 138.2398 138.9174 139.0439 139.2307 139.4529 139.6222 139.8931 140.0055 140.0868 140.2760 140.3996 140.6183 140.7334 141.3952 141.6829 141.9744 142.0790 142.2440 142.5447 142.8413 143.0941 143.3564 143.3950 143.6135 143.7672 143.8449 143.9609 144.0082 144.4129 144.9615 145.0954 145.2618 145.4491 145.5638 145.7147 145.7830 145.9663 146.0864 146.2978 146.7078 146.8226 146.8777 146.9007 147.3593 147.8233 147.9018 148.0509 148.2129 148.3927 148.7117 149.0139 149.1504 149.2371 149.3473 149.5289 149.8982 149.9408 150.0491 150.2075 150.5163 150.7067 150.7937 151.0186 151.0292 151.1208 151.3639 151.4666 151.7344 151.9482 152.4211 152.4493 152.8306 153.0005 153.3468 153.5396 153.6254 153.9108 154.2601 154.5814 154.7724 154.8267 155.3466 155.6954 155.8499 156.3422 156.3740 156.6047 156.8025 156.8959 157.3448 157.8555 157.9045 158.0149 158.0258 158.1164 158.6362 159.1047 159.4430 159.6220 159.8271 159.9531 159.9867 160.0486 160.4663 161.4266 161.7290 162.4550 163.0345 163.3206 164.9622 165.2436 166.6812 167.2490 168.3160 170.3450 170.8271 171.3237 172.4611 173.1675 175.6060 175.8691 176.2795 176.3487 177.4900 178.3539 180.0907 181.5222 181.8337 182.1329 185.9608 186.8182 187.3073 187.8846 187.9647 188.8202 192.1058 192.3984 192.8526 195.0621 195.7350 196.3381 196.3784 199.1266 199.1866 205.1349 206.6604 618.0081 621.4696 628.0224 630.4394 635.7084 638.3743 639.9703 640.3103 641.1028 642.3841 642.7913 643.1848 643.7809 645.0111 646.8265 647.6269 649.6886 650.5132 651.4141 902.4778 1198.5834 1199.4344 1199.6674 1209.7404</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">-0.278650 -0.497426 -0.433815 -0.433310 -0.116463 0.131914 0.031658 -0.118517 -0.286176 -0.262765 -0.287028 0.422888 -0.034772 0.088769 -0.224269 -0.253436 -0.067439 -0.069644 -0.074341 -0.069812 -0.134989 -0.136164 0.341343 0.337284 0.093254 0.091411 0.096974 0.092004 0.101977 0.090104 0.096777 0.098481 0.123457 0.135869 0.130839 0.093798 0.094649 0.089492 0.089793 0.095643 0.097733 0.103089 0.094008 0.101685 0.094683 0.080966 0.078581 0.080995 0.078899</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">8.2787 8.4974 8.4338 8.4333 7.1165 5.8681 5.9683 6.1185 6.2862 6.2628 6.2870 5.5771 6.0348 5.9112 6.2243 6.2534 6.0674 6.0696 6.0743 6.0698 6.1350 6.1362 5.6587 5.6627 0.9067 0.9086 0.9030 0.9080 0.8980 0.9099 0.9032 0.9015 0.8765 0.8641 0.8692 0.9062 0.9054 0.9105 0.9102 0.9044 0.9023 0.8969 0.9060 0.8983 0.9053 0.9190 0.9214 0.9190 0.9211</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">-0.2787 -0.4974 -0.4338 -0.4333 -0.1165 0.1319 0.0317 -0.1185 -0.2862 -0.2628 -0.2870 0.4229 -0.0348 0.0888 -0.2243 -0.2534 -0.0674 -0.0696 -0.0743 -0.0698 -0.1350 -0.1362 0.3413 0.3373 0.0933 0.0914 0.0970 0.0920 0.1020 0.0901 0.0968 0.0985 0.1235 0.1359 0.1308 0.0938 0.0946 0.0895 0.0898 0.0956 0.0977 0.1031 0.0940 0.1017 0.0947 0.0810 0.0786 0.0810 0.0789</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1139 2.0024 2.0778 2.0777 3.1406 3.6778 3.7586 3.9121 3.9044 3.9062 3.8754 4.1117 3.7245 3.8823 3.9222 3.9444 3.6803 3.6895 3.9192 3.9181 3.9155 3.9177 4.1871 4.1887 1.0300 1.0365 1.0007 1.0176 0.9986 1.0038 1.0029 1.0025 1.0076 1.0018 1.0025 0.9959 0.9961 1.0082 1.0084 0.9973 0.9970 1.0044 1.0149 1.0042 1.0151 1.0095 1.0068 1.0094 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1139 2.0024 2.0778 2.0777 3.1406 3.6778 3.7586 3.9121 3.9044 3.9062 3.8754 4.1117 3.7245 3.8823 3.9222 3.9444 3.6803 3.6895 3.9192 3.9181 3.9155 3.9177 4.1871 4.1887 1.0300 1.0365 1.0007 1.0176 0.9986 1.0038 1.0029 1.0025 1.0076 1.0018 1.0025 0.9959 0.9961 1.0082 1.0084 0.9973 0.9970 1.0044 1.0149 1.0042 1.0151 1.0095 1.0068 1.0094 1.0065</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">1.1713 0.8682 1.8438 2.0025 2.0021 0.9768 1.1140 1.1140 0.8697 0.8846 0.9440 0.9463 0.9406 0.9769 1.0022 1.0345 1.0234 0.9897 0.9856 0.9943 0.9858 0.9960 0.9903 1.8473 0.9845 0.9646 0.9638 0.9688 0.9707 0.9802 0.9821 1.0000 1.0048 0.9822 0.9840 1.7319 0.9747 0.9643 0.9781 0.9654 0.9298 0.9823 0.9998 0.9306 0.9810 1.0004 0.9261 1.0072 1.0068 1.0073 1.0062</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">-0.021663047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892976198553</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.08236 -23.38055 -1.29819 -14.04759 12.44097 -1.60662 -1.66395 1.06150 -0.60245</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.46897</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
