<?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="0.546591"
                        y3="1.550077"
                        z3="-0.143392"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.645337"
                        y3="3.169342"
                        z3="-1.219623"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.002366"
                        y3="0.841603"
                        z3="-2.2697"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.801723"
                        y3="1.144015"
                        z3="2.255472"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.735707"
                        y3="1.364905"
                        z3="-0.038929"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.567568"
                        y3="0.948629"
                        z3="0.661936"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.806308"
                        y3="-0.172278"
                        z3="0.010993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.817538"
                        y3="1.194056"
                        z3="-0.634677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.03559"
                        y3="1.512436"
                        z3="1.95612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.073514"
                        y3="0.978348"
                        z3="0.577301"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.469987"
                        y3="-1.302399"
                        z3="-0.669696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.634239"
                        y3="2.075919"
                        z3="-0.699517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.21314"
                        y3="-2.600532"
                        z3="-0.476011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.669928"
                        y3="2.296099"
                        z3="-0.160569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.946107"
                        y3="-3.65321"
                        z3="-1.251746"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.205151"
                        y3="-3.138625"
                        z3="0.493854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.159267"
                        y3="-0.379801"
                        z3="-0.529674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.10016"
                        y3="-0.292164"
                        z3="0.800334"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.995782"
                        y3="-1.341406"
                        z3="-1.286996"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.849755"
                        y3="-1.155562"
                        z3="1.744612"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.028387"
                        y3="-1.965558"
                        z3="-0.347219"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.411899"
                        y3="-2.363628"
                        z3="0.993052"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.257776"
                        y3="0.642457"
                        z3="-1.108752"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.158706"
                        y3="0.795642"
                        z3="1.158375"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.884405"
                        y3="-0.422697"
                        z3="0.522608"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.459113"
                        y3="1.320956"
                        z3="-1.500794"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.288602"
                        y3="2.570053"
                        z3="2.054386"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.486941"
                        y3="0.988107"
                        z3="2.80055"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.9555"
                        y3="1.414157"
                        z3="2.056088"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.45088"
                        y3="0.638787"
                        z3="-0.386314"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.510116"
                        y3="0.342083"
                        z3="1.34977"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.444948"
                        y3="1.992128"
                        z3="0.737317"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.22976"
                        y3="-1.040837"
                        z3="-1.400839"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.783056"
                        y3="2.851677"
                        z3="-1.089391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.689448"
                        y3="2.993534"
                        z3="0.675566"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.649772"
                        y3="-3.225645"
                        z3="-1.965659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.249011"
                        y3="-4.289337"
                        z3="-1.803592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.501758"
                        y3="-4.315576"
                        z3="-0.582805"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.6674"
                        y3="-3.884316"
                        z3="1.145146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.39706"
                        y3="-3.652501"
                        z3="-0.033674"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.754822"
                        y3="-2.380997"
                        z3="1.132038"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.482792"
                        y3="-0.841785"
                        z3="-2.127365"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.352435"
                        y3="-2.111667"
                        z3="-1.723887"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.205531"
                        y3="-1.471616"
                        z3="2.568022"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.657392"
                        y3="-0.572784"
                        z3="2.198655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.835753"
                        y3="-1.248278"
                        z3="-0.175703"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.478885"
                        y3="-2.835423"
                        z3="-0.826067"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.608338"
                        y3="-3.084788"
                        z3="0.820819"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.155403"
                        y3="-2.864603"
                        z3="1.613717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.5466,1.5501,-.1434;1.6453,3.1693,-1.2196;-2.0024,.8416,-2.2697;-1.8017,1.144,2.2555;-1.7357,1.3649,-.0389;3.5676,.9486,.6619;2.8063,-.1723,.011;2.8175,1.1941,-.6347;3.0356,1.5124,1.9561;5.0735,.9783,.5773;3.47,-1.3024,-.6697;1.6342,2.0759,-.6995;3.2131,-2.6005,-.476;-.6699,2.2961,-.1606;3.9461,-3.6532,-1.2517;2.2052,-3.1386,.4939;-3.1593,-.3798,-.5297;-3.1002,-.2922,.8003;-3.9958,-1.3414,-1.287;-3.8498,-1.1556,1.7446;-5.0284,-1.9656,-.3472;-4.4119,-2.3636,.9931;-2.2578,.6425,-1.1088;-2.1587,.7956,1.1584;1.8844,-.4227,.5226;3.4591,1.321,-1.5008;3.2886,2.5701,2.0544;3.4869,.9881,2.8005;1.9555,1.4142,2.0561;5.4509,.6388,-.3863;5.5101,.3421,1.3498;5.4449,1.9921,.7373;4.2298,-1.0408,-1.4008;-.7831,2.8517,-1.0894;-.6894,2.9935,.6756;4.6498,-3.2256,-1.9657;3.249,-4.2893,-1.8036;4.5018,-4.3156,-.5828;2.6674,-3.8843,1.1451;1.3971,-3.6525,-.0337;1.7548,-2.381,1.132;-4.4828,-.8418,-2.1274;-3.3524,-2.1117,-1.7239;-3.2055,-1.4716,2.568;-4.6574,-.5728,2.1987;-5.8358,-1.2483,-.1757;-5.4789,-2.8354,-.8261;-3.6083,-3.0848,.8208;-5.1554,-2.8646,1.6137;</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">2106.6034070826 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">1.477e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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="0.54659075"
                                 y3="1.55007663"
                                 z3="-0.14339182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.64533651"
                                 y3="3.16934201"
                                 z3="-1.21962343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.00236621"
                                 y3="0.84160321"
                                 z3="-2.26969995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.80172342"
                                 y3="1.14401509"
                                 z3="2.25547182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.73570664"
                                 y3="1.36490517"
                                 z3="-0.03892868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.56756844"
                                 y3="0.94862885"
                                 z3="0.66193641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.80630799"
                                 y3="-0.172278"
                                 z3="0.01099262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.81753782"
                                 y3="1.19405623"
                                 z3="-0.6346766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.03558956"
                                 y3="1.51243647"
                                 z3="1.95612008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.07351438"
                                 y3="0.97834847"
                                 z3="0.57730062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.46998669"
                                 y3="-1.30239946"
                                 z3="-0.6696962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.63423875"
                                 y3="2.07591877"
                                 z3="-0.69951689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.21313965"
                                 y3="-2.60053165"
                                 z3="-0.47601115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.66992839"
                                 y3="2.29609928"
                                 z3="-0.16056946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.94610686"
                                 y3="-3.65320984"
                                 z3="-1.25174586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.20515056"
                                 y3="-3.13862477"
                                 z3="0.49385386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.15926737"
                                 y3="-0.3798011"
                                 z3="-0.52967409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.10015962"
                                 y3="-0.29216366"
                                 z3="0.8003344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.99578166"
                                 y3="-1.34140648"
                                 z3="-1.28699632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.84975528"
                                 y3="-1.15556231"
                                 z3="1.74461231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.02838729"
                                 y3="-1.96555768"
                                 z3="-0.3472185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.41189938"
                                 y3="-2.36362774"
                                 z3="0.99305226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.25777614"
                                 y3="0.64245726"
                                 z3="-1.10875237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.15870608"
                                 y3="0.79564203"
                                 z3="1.1583755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.88440538"
                                 y3="-0.4226967"
                                 z3="0.52260789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.4591127"
                                 y3="1.32095636"
                                 z3="-1.50079433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.28860209"
                                 y3="2.57005328"
                                 z3="2.05438647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.48694082"
                                 y3="0.98810696"
                                 z3="2.80055036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.95550034"
                                 y3="1.41415741"
                                 z3="2.05608767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.45088038"
                                 y3="0.63878676"
                                 z3="-0.38631448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.51011586"
                                 y3="0.34208297"
                                 z3="1.34977014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.44494779"
                                 y3="1.99212786"
                                 z3="0.73731728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.22976013"
                                 y3="-1.04083709"
                                 z3="-1.40083855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.78305577"
                                 y3="2.85167661"
                                 z3="-1.08939082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.68944768"
                                 y3="2.99353398"
                                 z3="0.67556606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.6497718"
                                 y3="-3.2256452"
                                 z3="-1.965659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.24901062"
                                 y3="-4.28933695"
                                 z3="-1.80359154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.50175754"
                                 y3="-4.31557608"
                                 z3="-0.58280548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.6673998"
                                 y3="-3.88431633"
                                 z3="1.14514574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.39705964"
                                 y3="-3.6525008"
                                 z3="-0.03367407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.75482183"
                                 y3="-2.38099694"
                                 z3="1.13203808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.4827922"
                                 y3="-0.84178462"
                                 z3="-2.12736535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.35243496"
                                 y3="-2.11166744"
                                 z3="-1.723887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.20553071"
                                 y3="-1.47161633"
                                 z3="2.5680224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.65739191"
                                 y3="-0.57278408"
                                 z3="2.19865507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.83575344"
                                 y3="-1.2482776"
                                 z3="-0.17570331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.47888458"
                                 y3="-2.83542283"
                                 z3="-0.8260669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.60833815"
                                 y3="-3.08478769"
                                 z3="0.82081934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.15540256"
                                 y3="-2.86460319"
                                 z3="1.61371656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.5466,1.5501,-.1434;1.6453,3.1693,-1.2196;-2.0024,.8416,-2.2697;-1.8017,1.144,2.2555;-1.7357,1.3649,-.0389;3.5676,.9486,.6619;2.8063,-.1723,.011;2.8175,1.1941,-.6347;3.0356,1.5124,1.9561;5.0735,.9783,.5773;3.47,-1.3024,-.6697;1.6342,2.0759,-.6995;3.2131,-2.6005,-.476;-.6699,2.2961,-.1606;3.9461,-3.6532,-1.2517;2.2052,-3.1386,.4939;-3.1593,-.3798,-.5297;-3.1002,-.2922,.8003;-3.9958,-1.3414,-1.287;-3.8498,-1.1556,1.7446;-5.0284,-1.9656,-.3472;-4.4119,-2.3636,.9931;-2.2578,.6425,-1.1088;-2.1587,.7956,1.1584;1.8844,-.4227,.5226;3.4591,1.321,-1.5008;3.2886,2.5701,2.0544;3.4869,.9881,2.8006;1.9555,1.4142,2.0561;5.4509,.6388,-.3863;5.5101,.3421,1.3498;5.4449,1.9921,.7373;4.2298,-1.0408,-1.4008;-.7831,2.8517,-1.0894;-.6894,2.9935,.6756;4.6498,-3.2256,-1.9657;3.249,-4.2893,-1.8036;4.5018,-4.3156,-.5828;2.6674,-3.8843,1.1451;1.3971,-3.6525,-.0337;1.7548,-2.381,1.132;-4.4828,-.8418,-2.1274;-3.3524,-2.1117,-1.7239;-3.2055,-1.4716,2.568;-4.6574,-.5728,2.1987;-5.8358,-1.2483,-.1757;-5.4789,-2.8354,-.8261;-3.6083,-3.0848,.8208;-5.1554,-2.8646,1.6137;</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="0.546591"
                        y3="1.550077"
                        z3="-0.143392"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.645337"
                        y3="3.169342"
                        z3="-1.219623"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.002366"
                        y3="0.841603"
                        z3="-2.2697"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.801723"
                        y3="1.144015"
                        z3="2.255472"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.735707"
                        y3="1.364905"
                        z3="-0.038929"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.567568"
                        y3="0.948629"
                        z3="0.661936"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.806308"
                        y3="-0.172278"
                        z3="0.010993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.817538"
                        y3="1.194056"
                        z3="-0.634677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.03559"
                        y3="1.512436"
                        z3="1.95612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.073514"
                        y3="0.978348"
                        z3="0.577301"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.469987"
                        y3="-1.302399"
                        z3="-0.669696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.634239"
                        y3="2.075919"
                        z3="-0.699517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.21314"
                        y3="-2.600532"
                        z3="-0.476011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.669928"
                        y3="2.296099"
                        z3="-0.160569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.946107"
                        y3="-3.65321"
                        z3="-1.251746"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.205151"
                        y3="-3.138625"
                        z3="0.493854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.159267"
                        y3="-0.379801"
                        z3="-0.529674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.10016"
                        y3="-0.292164"
                        z3="0.800334"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.995782"
                        y3="-1.341406"
                        z3="-1.286996"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.849755"
                        y3="-1.155562"
                        z3="1.744612"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.028387"
                        y3="-1.965558"
                        z3="-0.347219"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.411899"
                        y3="-2.363628"
                        z3="0.993052"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.257776"
                        y3="0.642457"
                        z3="-1.108752"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.158706"
                        y3="0.795642"
                        z3="1.158375"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.884405"
                        y3="-0.422697"
                        z3="0.522608"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.459113"
                        y3="1.320956"
                        z3="-1.500794"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.288602"
                        y3="2.570053"
                        z3="2.054386"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.486941"
                        y3="0.988107"
                        z3="2.80055"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.9555"
                        y3="1.414157"
                        z3="2.056088"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.45088"
                        y3="0.638787"
                        z3="-0.386314"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.510116"
                        y3="0.342083"
                        z3="1.34977"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.444948"
                        y3="1.992128"
                        z3="0.737317"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.22976"
                        y3="-1.040837"
                        z3="-1.400839"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.783056"
                        y3="2.851677"
                        z3="-1.089391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.689448"
                        y3="2.993534"
                        z3="0.675566"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.649772"
                        y3="-3.225645"
                        z3="-1.965659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.249011"
                        y3="-4.289337"
                        z3="-1.803592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.501758"
                        y3="-4.315576"
                        z3="-0.582805"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.6674"
                        y3="-3.884316"
                        z3="1.145146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.39706"
                        y3="-3.652501"
                        z3="-0.033674"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.754822"
                        y3="-2.380997"
                        z3="1.132038"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.482792"
                        y3="-0.841785"
                        z3="-2.127365"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.352435"
                        y3="-2.111667"
                        z3="-1.723887"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.205531"
                        y3="-1.471616"
                        z3="2.568022"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.657392"
                        y3="-0.572784"
                        z3="2.198655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.835753"
                        y3="-1.248278"
                        z3="-0.175703"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.478885"
                        y3="-2.835423"
                        z3="-0.826067"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.608338"
                        y3="-3.084788"
                        z3="0.820819"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.155403"
                        y3="-2.864603"
                        z3="1.613717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.5466,1.5501,-.1434;1.6453,3.1693,-1.2196;-2.0024,.8416,-2.2697;-1.8017,1.144,2.2555;-1.7357,1.3649,-.0389;3.5676,.9486,.6619;2.8063,-.1723,.011;2.8175,1.1941,-.6347;3.0356,1.5124,1.9561;5.0735,.9783,.5773;3.47,-1.3024,-.6697;1.6342,2.0759,-.6995;3.2131,-2.6005,-.476;-.6699,2.2961,-.1606;3.9461,-3.6532,-1.2517;2.2052,-3.1386,.4939;-3.1593,-.3798,-.5297;-3.1002,-.2922,.8003;-3.9958,-1.3414,-1.287;-3.8498,-1.1556,1.7446;-5.0284,-1.9656,-.3472;-4.4119,-2.3636,.9931;-2.2578,.6425,-1.1088;-2.1587,.7956,1.1584;1.8844,-.4227,.5226;3.4591,1.321,-1.5008;3.2886,2.5701,2.0544;3.4869,.9881,2.8005;1.9555,1.4142,2.0561;5.4509,.6388,-.3863;5.5101,.3421,1.3498;5.4449,1.9921,.7373;4.2298,-1.0408,-1.4008;-.7831,2.8517,-1.0894;-.6894,2.9935,.6756;4.6498,-3.2256,-1.9657;3.249,-4.2893,-1.8036;4.5018,-4.3156,-.5828;2.6674,-3.8843,1.1451;1.3971,-3.6525,-.0337;1.7548,-2.381,1.132;-4.4828,-.8418,-2.1274;-3.3524,-2.1117,-1.7239;-3.2055,-1.4716,2.568;-4.6574,-.5728,2.1987;-5.8358,-1.2483,-.1757;-5.4789,-2.8354,-.8261;-3.6083,-3.0848,.8208;-5.1554,-2.8646,1.6137;</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">2914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2270.7812</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1348.1228</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">-1094.86834051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2106.60340708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3201.47174759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5674.83681982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2473.36507223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03890103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91139126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04305076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442670</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999955914314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999955914314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999911828628</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973107617096</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.1076 5.1799 5.3190 5.3806 5.5379 5.5978 5.6841 5.7696 5.8915 6.0153 6.1969 6.2894 6.3272 6.3720 6.5084 6.5596 6.6758 6.7688 6.9146 6.9628 7.0542 7.2064 7.2728 7.4051 7.4610 7.5503 7.6608 7.7703 7.8849 7.9651 8.0031 8.1995 8.3609 8.4914 8.5417 8.7284 8.8171 8.8814 9.0713 9.2261 9.2288 9.4072 9.5120 9.7626 9.8377 9.9951 10.1880 10.2862 10.4428 10.4958 10.5731 10.8414 10.8737 11.0006 11.0429 11.1341 11.1675 11.3925 11.4556 11.8259 11.9271 12.0450 12.1622 12.1879 12.3635 12.5385 12.7280 12.8112 12.8183 13.0379 13.1462 13.2313 13.2834 13.3760 13.3922 13.5132 13.5579 13.7539 13.7700 13.8908 13.9573 14.0889 14.1302 14.2264 14.3265 14.3646 14.3882 14.5232 14.6102 14.7040 14.7687 14.8659 14.8987 14.9814 15.1326 15.2053 15.2645 15.3951 15.4474 15.4761 15.5687 15.5937 15.6395 15.7474 15.7958 15.8492 15.8865 16.0490 16.1206 16.2564 16.5647 16.6315 16.8241 16.9119 16.9658 17.0700 17.1630 17.1973 17.3978 17.4538 17.5224 17.7147 17.7750 18.0771 18.3167 18.3496 18.6236 18.6802 18.9607 19.1032 19.3773 19.5577 19.5996 19.7071 19.7459 20.0164 20.0335 20.2302 20.4475 20.6241 20.7799 20.8972 20.9934 21.2439 21.3293 21.6919 21.7074 21.8517 22.0352 22.1146 22.2873 22.4346 22.6842 22.8132 22.9842 23.1813 23.2960 23.3770 23.7036 23.8393 23.8755 24.0126 24.1058 24.3697 24.6119 24.7150 24.8128 25.1089 25.2641 25.3817 25.4756 25.6906 25.8400 25.9431 25.9722 26.1997 26.4741 26.5985 26.8666 27.1953 27.2904 27.5001 27.5534 27.7872 28.0392 28.2059 28.2858 28.4819 28.6307 28.6944 28.8181 28.9084 28.9820 29.2001 29.2794 29.4672 29.5837 29.6559 29.7190 29.8147 30.0162 30.2053 30.3257 30.4681 30.4840 30.6448 30.6815 30.7293 30.9147 30.9631 31.1865 31.2732 31.4781 31.5142 31.6808 31.8477 31.9178 32.0544 32.3337 32.4454 32.6241 32.7314 32.8220 32.8595 33.1114 33.2642 33.3334 33.4782 33.5841 33.6245 33.7291 33.8059 33.9236 34.1094 34.3821 34.5338 34.5501 34.6701 34.8017 35.0001 35.1627 35.3500 35.7276 35.7677 35.8856 35.9573 36.1541 36.3475 36.4558 36.6709 36.7789 36.9084 36.9471 37.1575 37.2784 37.3893 37.6155 37.8120 37.9227 37.9775 38.0713 38.4077 38.5590 38.8390 38.8886 39.0444 39.3076 39.3435 39.4350 39.6874 40.0231 40.2301 40.2631 40.3693 40.4259 40.6397 40.7148 40.8326 41.1223 41.1798 41.3727 41.6729 41.7993 41.9564 42.0756 42.1846 42.2306 42.3115 42.5254 42.5336 42.5559 42.7462 42.9427 43.0598 43.1001 43.1850 43.2917 43.5029 43.5469 43.6551 43.7358 43.9075 43.9233 44.1650 44.3338 44.3727 44.6691 44.7156 44.8196 44.8648 45.0225 45.3545 45.5656 45.7306 45.8651 46.2029 46.3251 46.4315 46.5071 46.5968 46.7898 46.8620 46.9564 47.0251 47.1846 47.4759 47.4982 47.5855 47.7130 47.8165 48.0005 48.1079 48.3741 48.5603 48.7042 48.7777 48.9885 49.1378 49.5174 49.7735 49.8829 50.1614 50.3813 50.6958 50.8303 50.9789 51.1454 51.3027 51.7452 51.8610 51.9534 52.4274 52.6446 52.8181 53.4338 53.5712 53.7217 53.8898 53.9950 54.4761 54.6038 55.0880 55.7415 56.3319 56.4392 56.6124 56.7672 57.1742 57.2733 57.4152 57.7644 58.0640 58.3044 58.6290 58.6989 59.1741 59.3447 59.6998 59.9836 60.3344 60.3952 60.5655 60.9299 61.1111 61.3215 61.6059 61.7947 62.1573 62.3864 62.6114 62.8423 63.0161 63.2346 63.3027 63.3910 63.5822 64.0645 64.4416 64.6533 64.8901 65.0440 65.6397 65.9142 66.1648 66.1989 66.3081 66.8260 67.1759 67.6043 67.8410 68.1708 68.4144 68.6599 68.9519 69.0525 69.5114 69.6961 69.9403 70.1442 70.5255 70.5721 70.8554 71.0132 71.1643 71.4946 71.7324 71.9144 72.3248 72.5128 72.6488 72.7159 72.8523 73.1956 73.3248 73.4272 73.5909 74.0702 74.2646 74.4696 74.6110 74.9677 75.0278 75.1973 75.3194 75.3756 75.4849 75.6437 75.8110 75.9196 76.1712 76.7737 76.8521 76.9919 77.1779 77.4391 77.5120 77.7220 77.7963 78.0008 78.1403 78.4694 78.7016 78.8595 78.8900 79.0105 79.1822 79.2751 79.3513 79.4946 79.5258 79.6038 79.8165 80.0013 80.1552 80.3941 80.5732 80.7555 80.8167 80.9880 81.0982 81.2694 81.4357 81.6739 81.7397 81.8111 81.8369 82.2443 82.2933 82.4593 82.5598 82.8240 83.0059 83.0978 83.2340 83.3025 83.4912 83.7630 83.8382 83.9177 84.0443 84.1255 84.3707 84.6893 84.8809 84.9385 85.0614 85.1196 85.2785 85.3859 85.4428 85.5631 85.6982 85.8222 85.9668 86.0911 86.2273 86.3601 86.4254 86.5491 86.7137 86.8404 86.9133 86.9985 87.1659 87.2480 87.4801 87.5854 87.7282 88.0000 88.0760 88.2957 88.4600 88.5419 88.7792 88.8585 88.9255 89.0344 89.2025 89.2232 89.4101 89.6559 89.7764 89.8573 89.9586 90.1153 90.1425 90.4908 90.5851 90.7158 90.8623 90.8944 90.9678 91.0914 91.3489 91.4401 91.7735 91.8483 92.0561 92.1560 92.3335 92.4120 92.6133 92.7572 92.9864 93.1050 93.1675 93.3713 93.5527 93.6201 93.7687 93.8974 94.1705 94.2454 94.3166 94.4388 94.5869 94.7552 94.8074 94.8614 94.9583 95.1068 95.2989 95.3828 95.5983 95.8896 96.0667 96.1728 96.4067 96.5647 96.7146 96.8138 97.0332 97.0872 97.2589 97.4853 97.6466 97.6760 97.7716 98.0078 98.0816 98.3423 98.4046 98.6064 98.6158 98.8706 99.2419 99.4071 99.5239 99.5776 99.7193 99.8371 99.9772 100.1076 100.1883 100.4476 100.5134 100.7782 100.9003 100.9219 101.3257 101.4188 101.5746 101.9307 102.0093 102.0826 102.1781 102.3435 102.4504 102.5339 102.6728 102.8019 103.1403 103.2754 103.3467 103.4311 103.6602 103.9695 104.0222 104.1868 104.3239 104.3601 104.5702 104.8258 104.8758 105.0833 105.1840 105.3988 105.8896 105.9672 106.1845 106.5211 106.6068 106.8418 107.1424 107.2379 107.4005 107.5917 107.6586 107.8761 108.0030 108.5013 108.5699 108.6530 108.8905 108.9893 109.1009 109.2069 109.3556 109.5026 109.7520 109.9211 110.0743 110.2071 110.3585 110.4101 110.6073 110.6713 110.7541 110.9805 111.0634 111.3498 111.4057 111.6622 111.8674 112.0809 112.1307 112.2193 112.3855 112.6384 112.7656 112.9407 113.0478 113.1872 113.3381 113.5511 113.7369 113.9421 114.0702 114.2661 114.3754 114.5042 114.7742 114.8152 114.9235 114.9934 115.0643 115.2176 115.2255 115.3737 115.4532 115.6858 115.8557 115.9448 115.9743 116.4500 116.5502 116.6195 116.9383 116.9883 117.2201 117.2383 117.4379 117.4841 117.6435 117.7360 117.9224 118.0819 118.2547 118.3344 118.4895 118.5075 118.8037 118.9811 119.3223 119.5213 119.6515 119.8734 119.9983 120.2507 120.3158 120.5695 120.6700 120.7954 121.1964 121.4302 121.5461 121.8683 122.1252 122.3419 122.4122 122.5668 123.0581 123.1249 123.2195 123.5199 123.7301 123.9508 124.3079 124.3334 124.5030 124.5508 125.2507 125.3322 125.5792 125.8594 125.9521 126.1882 126.2277 126.8200 126.9463 127.0953 127.3795 127.5366 127.7839 127.9882 128.2015 128.4494 128.5579 128.9706 128.9987 129.1248 129.3422 129.6894 129.7852 129.9168 129.9661 130.3651 130.3703 130.8531 130.9090 130.9894 131.2635 131.6929 131.7830 131.9600 132.1238 132.4204 132.7567 133.0333 133.3585 133.6264 133.7789 134.1068 134.2638 134.4129 134.5291 134.6719 134.8216 135.0162 135.5656 135.6953 135.9584 136.2861 136.9439 137.0506 137.4120 137.7275 137.8979 138.8396 138.9829 139.2267 139.2775 139.3971 139.7079 139.8886 140.0731 140.2583 140.3668 140.4366 140.6906 141.0646 141.3255 141.5497 141.8737 141.9749 142.2199 142.5276 142.6495 143.0282 143.2774 143.5043 143.6224 143.7397 143.7826 144.1296 144.2500 144.5032 144.6749 144.9570 145.2226 145.2996 145.4724 145.5750 145.7404 145.9204 146.2502 146.4349 146.6854 146.7768 146.8551 147.0373 147.3721 147.4319 147.9959 148.1987 148.4244 148.5600 148.6888 149.0429 149.0735 149.2667 149.3253 149.6263 149.9774 150.0677 150.1916 150.3021 150.4703 150.7259 150.8443 151.0504 151.1126 151.2388 151.3806 151.4983 151.8702 152.0026 152.4786 152.6587 152.6803 152.7983 153.4330 153.5476 154.0135 154.2452 154.3695 154.5617 154.8092 154.9968 155.2443 155.7729 155.8503 156.2390 156.4327 156.6391 156.7887 157.2628 157.6568 157.8141 157.8547 157.9775 158.0392 158.4055 158.9745 159.0580 159.4499 159.6756 159.7781 160.0367 160.2676 160.4060 160.5123 161.3742 161.6183 162.4341 163.3804 163.9789 165.2298 165.5005 166.7030 167.6515 169.4752 170.3177 171.0519 171.4661 172.8864 173.3932 175.2446 175.7516 175.7889 176.4299 176.8260 178.8294 180.0898 180.9854 181.5832 181.9606 185.9568 186.9521 187.3782 187.9046 188.0954 188.2590 192.0732 192.4981 193.4087 195.1354 195.5498 196.3115 196.3931 198.4463 198.9715 205.7432 207.2321 618.0156 621.8745 626.7427 630.5416 635.6889 638.3953 640.0035 641.1491 641.2089 642.3913 642.9885 643.1490 643.7682 645.1073 646.7666 647.5362 649.7050 650.2260 651.6570 901.7573 1198.2854 1199.0049 1199.8949 1211.0743</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">-0.269064 -0.490603 -0.433616 -0.436577 -0.119046 0.091059 0.082669 -0.138417 -0.262697 -0.275984 -0.303515 0.441731 -0.043080 0.076630 -0.222427 -0.257521 -0.062937 -0.057142 -0.072843 -0.070796 -0.134679 -0.134664 0.335827 0.331819 0.094534 0.098519 0.099967 0.096338 0.084147 0.089424 0.097240 0.098612 0.122452 0.128879 0.142772 0.089353 0.093306 0.094385 0.095160 0.099181 0.090528 0.093707 0.103235 0.093854 0.101770 0.078598 0.080206 0.078678 0.081028</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">8.2691 8.4906 8.4336 8.4366 7.1190 5.9089 5.9173 6.1384 6.2627 6.2760 6.3035 5.5583 6.0431 5.9234 6.2224 6.2575 6.0629 6.0571 6.0728 6.0708 6.1347 6.1347 5.6642 5.6682 0.9055 0.9015 0.9000 0.9037 0.9159 0.9106 0.9028 0.9014 0.8775 0.8711 0.8572 0.9106 0.9067 0.9056 0.9048 0.9008 0.9095 0.9063 0.8968 0.9061 0.8982 0.9214 0.9198 0.9213 0.9190</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">-0.2691 -0.4906 -0.4336 -0.4366 -0.1190 0.0911 0.0827 -0.1384 -0.2627 -0.2760 -0.3035 0.4417 -0.0431 0.0766 -0.2224 -0.2575 -0.0629 -0.0571 -0.0728 -0.0708 -0.1347 -0.1347 0.3358 0.3318 0.0945 0.0985 0.1000 0.0963 0.0841 0.0894 0.0972 0.0986 0.1225 0.1289 0.1428 0.0894 0.0933 0.0944 0.0952 0.0992 0.0905 0.0937 0.1032 0.0939 0.1018 0.0786 0.0802 0.0787 0.0810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1015 2.0064 2.0750 2.0676 3.1525 3.7272 3.7061 3.8794 3.8998 3.9057 3.8643 4.1250 3.7487 3.8741 3.9218 3.9427 3.6809 3.7078 3.9184 3.9154 3.9169 3.9158 4.1898 4.1755 1.0240 1.0311 1.0012 1.0007 1.0178 1.0052 1.0016 1.0019 1.0090 1.0154 1.0010 1.0085 0.9956 0.9963 0.9978 0.9960 1.0094 1.0150 1.0047 1.0155 1.0042 1.0067 1.0097 1.0068 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1015 2.0064 2.0750 2.0676 3.1525 3.7272 3.7061 3.8794 3.8998 3.9057 3.8643 4.1250 3.7487 3.8741 3.9218 3.9427 3.6809 3.7078 3.9184 3.9154 3.9169 3.9158 4.1898 4.1755 1.0240 1.0311 1.0012 1.0007 1.0178 1.0052 1.0016 1.0019 1.0090 1.0154 1.0010 1.0085 0.9956 0.9963 0.9978 0.9960 1.0094 1.0150 1.0047 1.0155 1.0042 1.0067 1.0097 1.0068 1.0093</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">1.1755 0.8644 1.8608 2.0006 1.9850 0.9774 1.1187 1.1130 0.8610 0.8991 0.9520 0.9519 0.9245 0.9725 1.0105 1.0266 0.9987 0.9955 0.9888 0.9823 0.9892 0.9942 0.9903 1.8572 0.9751 0.9637 0.9650 0.9769 0.9691 1.0001 0.9789 0.9832 0.9838 0.9826 1.0043 1.7351 0.9754 0.9611 0.9778 0.9693 0.9298 0.9991 0.9821 0.9292 1.0010 0.9805 0.9263 1.0068 1.0073 1.0066 1.0070</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">-0.022844848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891185353942</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.43792 -15.65022 -1.21230 -22.15736 19.74899 -2.40837 5.78256 -4.83439 0.94817</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.85814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.26480</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
