<?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="-0.185679"
                        y3="0.156078"
                        z3="-0.527394"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.707338"
                        y3="0.507986"
                        z3="-2.118471"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.314678"
                        y3="2.410159"
                        z3="-0.257685"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.490125"
                        y3="-2.081883"
                        z3="-0.90659"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.091445"
                        y3="0.187373"
                        z3="-0.82068"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.493394"
                        y3="1.241531"
                        z3="0.38406"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.853117"
                        y3="-0.120352"
                        z3="-0.127953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.398978"
                        y3="0.211572"
                        z3="0.158771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.647392"
                        y3="2.418555"
                        z3="-0.547239"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.767863"
                        y3="1.594781"
                        z3="1.825787"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.540647"
                        y3="-1.135651"
                        z3="0.692051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.440816"
                        y3="0.314141"
                        z3="-0.955776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.544404"
                        y3="-1.910239"
                        z3="0.26964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.849433"
                        y3="0.24799"
                        z3="-1.505443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.174628"
                        y3="-2.920557"
                        z3="1.178279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.111028"
                        y3="-1.832461"
                        z3="-1.124352"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.94695"
                        y3="0.75424"
                        z3="0.419155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.001064"
                        y3="-0.564063"
                        z3="0.223156"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.953926"
                        y3="1.550794"
                        z3="1.160815"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.091802"
                        y3="-1.452278"
                        z3="0.693351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.875707"
                        y3="0.612035"
                        z3="1.941842"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.293282"
                        y3="-0.603573"
                        z3="1.114758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.71887"
                        y3="1.277085"
                        z3="-0.227945"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.805258"
                        y3="-0.975645"
                        z3="-0.553424"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.098115"
                        y3="-0.138438"
                        z3="-1.185251"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.9812"
                        y3="-0.208649"
                        z3="1.066962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.915715"
                        y3="3.197735"
                        z3="-0.322319"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.545278"
                        y3="2.152677"
                        z3="-1.597142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.640248"
                        y3="2.855325"
                        z3="-0.41884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.807545"
                        y3="1.904197"
                        z3="1.953056"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.582319"
                        y3="0.768088"
                        z3="2.510411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.135266"
                        y3="2.426986"
                        z3="2.141037"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.19106"
                        y3="-1.258023"
                        z3="1.712784"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.782629"
                        y3="1.187603"
                        z3="-2.05381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.786147"
                        y3="-0.580283"
                        z3="-2.211494"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.243684"
                        y3="-2.726103"
                        z3="1.301373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.092705"
                        y3="-3.928269"
                        z3="0.761254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.717741"
                        y3="-2.928699"
                        z3="2.168097"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.367486"
                        y3="-2.082947"
                        z3="-1.884072"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.942972"
                        y3="-2.52503"
                        z3="-1.251687"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.485185"
                        y3="-0.834686"
                        z3="-1.361285"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.526011"
                        y3="2.157714"
                        z3="0.451367"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.459757"
                        y3="2.259072"
                        z3="1.830393"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.730663"
                        y3="-2.059119"
                        z3="1.53016"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.370087"
                        y3="-2.159398"
                        z3="-0.091854"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.759407"
                        y3="1.160632"
                        z3="2.271449"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.361763"
                        y3="0.274865"
                        z3="2.8467"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.992946"
                        y3="-1.218714"
                        z3="1.682672"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.826612"
                        y3="-0.26752"
                        z3="0.220836"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 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 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.1857,.1561,-.5274;-1.7073,.508,-2.1185;2.3147,2.4102,-.2577;2.4901,-2.0819,-.9066;2.0914,.1874,-.8207;-3.4934,1.2415,.3841;-3.8531,-.1204,-.128;-2.399,.2116,.1588;-3.6474,2.4186,-.5472;-3.7679,1.5948,1.8258;-4.5406,-1.1357,.6921;-1.4408,.3141,-.9558;-5.5444,-1.9102,.2696;.8494,.248,-1.5054;-6.1746,-2.9206,1.1783;-6.111,-1.8325,-1.1244;3.947,.7542,.4192;4.0011,-.5641,.2232;4.9539,1.5508,1.1608;5.0918,-1.4523,.6934;5.8757,.612,1.9418;6.2933,-.6036,1.1148;2.7189,1.2771,-.2279;2.8053,-.9756,-.5534;-4.0981,-.1384,-1.1853;-1.9812,-.2086,1.067;-2.9157,3.1977,-.3223;-3.5453,2.1527,-1.5971;-4.6402,2.8553,-.4188;-4.8075,1.9042,1.9531;-3.5823,.7681,2.5104;-3.1353,2.427,2.141;-4.1911,-1.258,1.7128;.7826,1.1876,-2.0538;.7861,-.5803,-2.2115;-7.2437,-2.7261,1.3014;-6.0927,-3.9283,.7613;-5.7177,-2.9287,2.1681;-5.3675,-2.0829,-1.8841;-6.943,-2.525,-1.2517;-6.4852,-.8347,-1.3613;5.526,2.1577,.4514;4.4598,2.2591,1.8304;4.7307,-2.0591,1.5302;5.3701,-2.1594,-.0919;6.7594,1.1606,2.2714;5.3618,.2749,2.8467;6.9929,-1.2187,1.6827;6.8266,-.2675,.2208;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2026.0805209735 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">1.544e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 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">0.532 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.134 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="-0.18567892"
                                 y3="0.15607759"
                                 z3="-0.52739356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.70733789"
                                 y3="0.50798557"
                                 z3="-2.11847059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.31467848"
                                 y3="2.41015866"
                                 z3="-0.2576853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.49012536"
                                 y3="-2.08188309"
                                 z3="-0.9065904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.09144541"
                                 y3="0.18737288"
                                 z3="-0.82067977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.49339374"
                                 y3="1.24153108"
                                 z3="0.38406017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.85311723"
                                 y3="-0.12035242"
                                 z3="-0.12795255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.39897773"
                                 y3="0.21157208"
                                 z3="0.15877102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.64739206"
                                 y3="2.41855505"
                                 z3="-0.54723878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.76786288"
                                 y3="1.59478123"
                                 z3="1.82578678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.54064658"
                                 y3="-1.13565069"
                                 z3="0.6920506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.44081552"
                                 y3="0.31414074"
                                 z3="-0.95577557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.54440436"
                                 y3="-1.91023909"
                                 z3="0.26964001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.84943298"
                                 y3="0.24798962"
                                 z3="-1.5054435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.17462837"
                                 y3="-2.92055696"
                                 z3="1.17827867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.11102821"
                                 y3="-1.83246081"
                                 z3="-1.12435151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.94695032"
                                 y3="0.75423956"
                                 z3="0.41915547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.00106443"
                                 y3="-0.56406277"
                                 z3="0.22315575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.95392552"
                                 y3="1.55079389"
                                 z3="1.1608155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.09180228"
                                 y3="-1.45227798"
                                 z3="0.69335072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.87570748"
                                 y3="0.61203541"
                                 z3="1.94184206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.29328209"
                                 y3="-0.60357291"
                                 z3="1.114758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.71886954"
                                 y3="1.27708538"
                                 z3="-0.22794482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.80525833"
                                 y3="-0.97564472"
                                 z3="-0.55342435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.09811453"
                                 y3="-0.13843803"
                                 z3="-1.18525104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.98120006"
                                 y3="-0.20864914"
                                 z3="1.06696197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.91571519"
                                 y3="3.19773547"
                                 z3="-0.32231911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.54527847"
                                 y3="2.15267697"
                                 z3="-1.59714222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.64024834"
                                 y3="2.85532516"
                                 z3="-0.41884022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.80754544"
                                 y3="1.90419653"
                                 z3="1.95305566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.582319"
                                 y3="0.76808833"
                                 z3="2.51041107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.13526602"
                                 y3="2.42698618"
                                 z3="2.14103742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.19106042"
                                 y3="-1.25802288"
                                 z3="1.7127843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.78262949"
                                 y3="1.1876033"
                                 z3="-2.05381012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.78614695"
                                 y3="-0.58028283"
                                 z3="-2.21149377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.24368407"
                                 y3="-2.72610292"
                                 z3="1.3013732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.09270537"
                                 y3="-3.92826941"
                                 z3="0.76125396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.71774105"
                                 y3="-2.92869947"
                                 z3="2.16809708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.36748556"
                                 y3="-2.08294727"
                                 z3="-1.88407197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.94297236"
                                 y3="-2.5250305"
                                 z3="-1.25168747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.4851846"
                                 y3="-0.83468598"
                                 z3="-1.3612853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.52601059"
                                 y3="2.15771408"
                                 z3="0.45136675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.45975717"
                                 y3="2.25907208"
                                 z3="1.83039346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.73066294"
                                 y3="-2.05911934"
                                 z3="1.53016037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.37008684"
                                 y3="-2.15939783"
                                 z3="-0.09185377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.75940683"
                                 y3="1.16063167"
                                 z3="2.27144945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.36176324"
                                 y3="0.2748648"
                                 z3="2.84669996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.99294611"
                                 y3="-1.21871414"
                                 z3="1.68267231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.82661173"
                                 y3="-0.26751998"
                                 z3="0.22083567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 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 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-.1857,.1561,-.5274;-1.7073,.508,-2.1185;2.3147,2.4102,-.2577;2.4901,-2.0819,-.9066;2.0914,.1874,-.8207;-3.4934,1.2415,.3841;-3.8531,-.1204,-.128;-2.399,.2116,.1588;-3.6474,2.4186,-.5472;-3.7679,1.5948,1.8258;-4.5406,-1.1357,.6921;-1.4408,.3141,-.9558;-5.5444,-1.9102,.2696;.8494,.248,-1.5054;-6.1746,-2.9206,1.1783;-6.111,-1.8325,-1.1244;3.947,.7542,.4192;4.0011,-.5641,.2232;4.9539,1.5508,1.1608;5.0918,-1.4523,.6934;5.8757,.612,1.9418;6.2933,-.6036,1.1148;2.7189,1.2771,-.2279;2.8053,-.9756,-.5534;-4.0981,-.1384,-1.1853;-1.9812,-.2086,1.067;-2.9157,3.1977,-.3223;-3.5453,2.1527,-1.5971;-4.6402,2.8553,-.4188;-4.8075,1.9042,1.9531;-3.5823,.7681,2.5104;-3.1353,2.427,2.141;-4.1911,-1.258,1.7128;.7826,1.1876,-2.0538;.7861,-.5803,-2.2115;-7.2437,-2.7261,1.3014;-6.0927,-3.9283,.7613;-5.7177,-2.9287,2.1681;-5.3675,-2.0829,-1.8841;-6.943,-2.525,-1.2517;-6.4852,-.8347,-1.3613;5.526,2.1577,.4514;4.4598,2.2591,1.8304;4.7307,-2.0591,1.5302;5.3701,-2.1594,-.0919;6.7594,1.1606,2.2714;5.3618,.2749,2.8467;6.9929,-1.2187,1.6827;6.8266,-.2675,.2208;</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 "1-OCTANOL"</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="-0.185679"
                        y3="0.156078"
                        z3="-0.527394"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.707338"
                        y3="0.507986"
                        z3="-2.118471"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.314678"
                        y3="2.410159"
                        z3="-0.257685"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.490125"
                        y3="-2.081883"
                        z3="-0.90659"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.091445"
                        y3="0.187373"
                        z3="-0.82068"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.493394"
                        y3="1.241531"
                        z3="0.38406"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.853117"
                        y3="-0.120352"
                        z3="-0.127953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.398978"
                        y3="0.211572"
                        z3="0.158771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.647392"
                        y3="2.418555"
                        z3="-0.547239"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.767863"
                        y3="1.594781"
                        z3="1.825787"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.540647"
                        y3="-1.135651"
                        z3="0.692051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.440816"
                        y3="0.314141"
                        z3="-0.955776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.544404"
                        y3="-1.910239"
                        z3="0.26964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.849433"
                        y3="0.24799"
                        z3="-1.505443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.174628"
                        y3="-2.920557"
                        z3="1.178279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.111028"
                        y3="-1.832461"
                        z3="-1.124352"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.94695"
                        y3="0.75424"
                        z3="0.419155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.001064"
                        y3="-0.564063"
                        z3="0.223156"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.953926"
                        y3="1.550794"
                        z3="1.160815"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.091802"
                        y3="-1.452278"
                        z3="0.693351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.875707"
                        y3="0.612035"
                        z3="1.941842"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.293282"
                        y3="-0.603573"
                        z3="1.114758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.71887"
                        y3="1.277085"
                        z3="-0.227945"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.805258"
                        y3="-0.975645"
                        z3="-0.553424"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.098115"
                        y3="-0.138438"
                        z3="-1.185251"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.9812"
                        y3="-0.208649"
                        z3="1.066962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.915715"
                        y3="3.197735"
                        z3="-0.322319"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.545278"
                        y3="2.152677"
                        z3="-1.597142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.640248"
                        y3="2.855325"
                        z3="-0.41884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.807545"
                        y3="1.904197"
                        z3="1.953056"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.582319"
                        y3="0.768088"
                        z3="2.510411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.135266"
                        y3="2.426986"
                        z3="2.141037"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.19106"
                        y3="-1.258023"
                        z3="1.712784"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.782629"
                        y3="1.187603"
                        z3="-2.05381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.786147"
                        y3="-0.580283"
                        z3="-2.211494"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.243684"
                        y3="-2.726103"
                        z3="1.301373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.092705"
                        y3="-3.928269"
                        z3="0.761254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.717741"
                        y3="-2.928699"
                        z3="2.168097"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.367486"
                        y3="-2.082947"
                        z3="-1.884072"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.942972"
                        y3="-2.52503"
                        z3="-1.251687"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.485185"
                        y3="-0.834686"
                        z3="-1.361285"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.526011"
                        y3="2.157714"
                        z3="0.451367"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.459757"
                        y3="2.259072"
                        z3="1.830393"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.730663"
                        y3="-2.059119"
                        z3="1.53016"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.370087"
                        y3="-2.159398"
                        z3="-0.091854"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.759407"
                        y3="1.160632"
                        z3="2.271449"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.361763"
                        y3="0.274865"
                        z3="2.8467"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.992946"
                        y3="-1.218714"
                        z3="1.682672"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.826612"
                        y3="-0.26752"
                        z3="0.220836"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 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 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.1857,.1561,-.5274;-1.7073,.508,-2.1185;2.3147,2.4102,-.2577;2.4901,-2.0819,-.9066;2.0914,.1874,-.8207;-3.4934,1.2415,.3841;-3.8531,-.1204,-.128;-2.399,.2116,.1588;-3.6474,2.4186,-.5472;-3.7679,1.5948,1.8258;-4.5406,-1.1357,.6921;-1.4408,.3141,-.9558;-5.5444,-1.9102,.2696;.8494,.248,-1.5054;-6.1746,-2.9206,1.1783;-6.111,-1.8325,-1.1244;3.947,.7542,.4192;4.0011,-.5641,.2232;4.9539,1.5508,1.1608;5.0918,-1.4523,.6934;5.8757,.612,1.9418;6.2933,-.6036,1.1148;2.7189,1.2771,-.2279;2.8053,-.9756,-.5534;-4.0981,-.1384,-1.1853;-1.9812,-.2086,1.067;-2.9157,3.1977,-.3223;-3.5453,2.1527,-1.5971;-4.6402,2.8553,-.4188;-4.8075,1.9042,1.9531;-3.5823,.7681,2.5104;-3.1353,2.427,2.141;-4.1911,-1.258,1.7128;.7826,1.1876,-2.0538;.7861,-.5803,-2.2115;-7.2437,-2.7261,1.3014;-6.0927,-3.9283,.7613;-5.7177,-2.9287,2.1681;-5.3675,-2.0829,-1.8841;-6.943,-2.525,-1.2517;-6.4852,-.8347,-1.3613;5.526,2.1577,.4514;4.4598,2.2591,1.8304;4.7307,-2.0591,1.5302;5.3701,-2.1594,-.0919;6.7594,1.1606,2.2714;5.3618,.2749,2.8467;6.9929,-1.2187,1.6827;6.8266,-.2675,.2208;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2312.3109</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1374.2191</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.88057324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2026.08052097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3120.96109421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5514.23332681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2393.27223260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03027112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91150216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03092892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444909</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999929001098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999929001098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999858002196</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.967847645820</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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5.0741 5.2848 5.3275 5.4572 5.4815 5.5206 5.5669 5.7031 5.8320 5.9096 5.9890 6.0557 6.2390 6.4243 6.4451 6.4927 6.7309 6.7546 6.8898 6.9546 7.0750 7.1135 7.2172 7.3058 7.4593 7.5537 7.6604 7.7387 7.8164 7.9813 8.1910 8.2309 8.2705 8.5643 8.5940 8.7223 8.8759 8.9792 9.1265 9.1527 9.2530 9.3586 9.4445 9.7301 9.7712 9.8740 10.0802 10.2164 10.4605 10.5099 10.5609 10.6560 10.8554 10.9754 11.0336 11.1247 11.2611 11.2701 11.3882 11.5259 11.8374 12.0634 12.2696 12.3193 12.3811 12.4401 12.5736 12.6838 12.7374 12.8687 13.0980 13.1244 13.2802 13.3303 13.4261 13.4824 13.4980 13.6089 13.7418 13.8365 13.8688 13.8905 14.0670 14.1515 14.2405 14.3118 14.3209 14.4681 14.5404 14.5870 14.6594 14.7570 14.7757 14.9233 14.9594 15.0351 15.0711 15.1684 15.3185 15.4142 15.4441 15.5060 15.5187 15.5849 15.6779 15.8810 15.9302 16.0041 16.1122 16.2377 16.3942 16.5329 16.6407 16.7470 16.8630 17.1104 17.1317 17.2273 17.3926 17.4682 17.5282 17.6401 17.9261 18.0590 18.1949 18.3350 18.5320 18.5661 18.8473 18.9202 18.9564 19.1665 19.2848 19.3731 19.8367 19.8981 20.1954 20.3062 20.4010 20.5700 20.7707 20.9039 20.9606 21.1129 21.1622 21.4883 21.6143 21.7436 22.0231 22.1688 22.2970 22.5731 22.7150 22.7932 22.9901 23.0806 23.4912 23.5763 23.6903 23.8771 23.9267 24.1497 24.3097 24.4491 24.5973 24.6994 24.8623 25.0421 25.0845 25.1745 25.4868 25.6522 26.0403 26.0911 26.1356 26.2978 26.5113 26.6803 26.8142 26.8548 26.9930 27.2000 27.3334 27.5148 27.7004 27.7915 27.9463 28.1812 28.2592 28.4442 28.5156 28.6442 28.7982 29.0113 29.1024 29.3552 29.4432 29.5368 29.6186 29.8521 29.8771 30.0097 30.0825 30.3350 30.3981 30.4427 30.5407 30.6096 30.8302 30.9932 31.0280 31.0717 31.2730 31.4214 31.5376 31.6320 31.7351 31.9562 32.1546 32.4705 32.5774 32.7491 32.8370 32.9677 33.0106 33.1793 33.2842 33.3895 33.6025 33.6249 33.7237 33.7804 33.8626 34.0483 34.2738 34.3687 34.5343 34.6439 34.6994 34.8746 35.0989 35.5124 35.6052 35.7236 35.9128 35.9772 36.0899 36.3087 36.3809 36.4494 36.7089 36.8609 37.0543 37.1226 37.1959 37.3332 37.6636 37.8261 38.0574 38.1258 38.2247 38.3758 38.4540 38.7662 38.8195 39.1175 39.1707 39.3481 39.4313 39.5217 39.6849 39.7782 39.9526 40.2791 40.3516 40.5833 40.7085 40.8666 41.0976 41.1599 41.2943 41.4618 41.5992 41.6596 41.8037 42.0000 42.1388 42.2993 42.4301 42.5783 42.6883 42.8400 42.8875 42.9416 43.0444 43.1237 43.3212 43.4557 43.5508 43.7335 43.7582 43.8105 43.9692 44.0031 44.2278 44.3864 44.4364 44.5940 44.7060 44.8004 44.9400 45.1716 45.2867 45.6870 45.8118 46.0620 46.1054 46.2831 46.4154 46.5285 46.5616 46.7073 46.8617 47.0509 47.2299 47.3440 47.4716 47.5665 47.5911 47.8162 47.8571 47.8968 48.3479 48.4596 48.6622 48.7823 48.9181 49.1344 49.3628 49.5096 49.9292 50.1244 50.2267 50.5628 50.6951 51.0864 51.2521 51.4844 51.6548 51.9074 52.0084 52.3067 52.7042 53.0604 53.1112 53.3818 53.5757 53.6998 53.8352 54.1653 54.8745 55.1997 55.5881 56.3549 56.4889 56.6359 56.8947 56.9642 57.1695 57.5837 57.6790 58.0626 58.1619 58.4156 58.7529 59.1402 59.3847 59.5912 59.7315 60.0075 60.2233 60.4460 60.5703 60.9341 61.0495 61.4903 61.7576 61.9073 62.2277 62.3378 62.7028 62.8577 62.9639 63.1984 63.4089 64.0354 64.3812 64.4469 64.6543 64.8933 65.1711 65.5702 65.9164 66.1522 66.2742 66.9529 67.3242 67.4828 67.6893 67.7661 68.0124 68.2988 68.5238 69.0455 69.1112 69.6397 69.8755 70.0531 70.3776 70.5355 70.5962 70.9603 71.1868 71.3022 71.4453 71.7929 71.8947 72.1277 72.4251 72.5326 72.7006 72.7442 72.9848 73.2571 73.4813 73.5851 73.7952 73.8928 73.9993 74.6345 74.7275 74.9476 75.1213 75.1862 75.4554 75.5469 75.6986 75.8502 76.2125 76.4257 76.7575 76.8484 77.0648 77.1225 77.5412 77.6869 77.8536 77.9469 77.9740 78.0772 78.2896 78.4401 78.6886 78.8159 78.8929 79.0930 79.2082 79.2783 79.3480 79.4404 79.4690 79.7327 79.7635 80.0374 80.1461 80.3446 80.6229 80.7408 80.8173 81.0603 81.1675 81.1933 81.2970 81.5196 81.6321 81.6890 81.8703 81.9771 82.1462 82.4452 82.5689 82.7512 82.8223 83.0470 83.2763 83.5597 83.6253 83.7384 83.9217 84.1843 84.2639 84.3171 84.4150 84.5450 84.6012 84.9534 85.0246 85.0905 85.2726 85.3648 85.5073 85.5977 85.7214 85.7646 86.0156 86.0760 86.2003 86.2875 86.5395 86.6525 86.8008 86.9721 87.1375 87.2848 87.3378 87.5217 87.6989 87.8594 87.9279 88.2249 88.2957 88.3734 88.4841 88.5567 88.7509 88.8526 89.0648 89.2156 89.3517 89.4404 89.4720 89.5467 89.7704 90.0530 90.0961 90.2285 90.3541 90.6038 90.7188 90.8425 91.0230 91.1669 91.2550 91.3070 91.7387 91.8318 91.8399 92.0715 92.2103 92.2555 92.6551 92.8234 92.9509 93.0420 93.1460 93.2685 93.3988 93.5012 93.5771 93.7699 93.8363 94.0481 94.2823 94.4851 94.5472 94.6358 94.7853 94.8620 94.9349 95.0203 95.1305 95.2077 95.3851 95.4745 95.5735 95.8059 96.1242 96.2270 96.3265 96.5672 96.7035 96.9797 97.1336 97.1613 97.3609 97.4139 97.5420 97.6364 97.8376 98.0851 98.1561 98.3284 98.3679 98.5449 98.7079 98.9208 99.0540 99.3349 99.4162 99.6670 99.7078 99.8954 100.0635 100.2676 100.2978 100.3993 100.5859 100.8234 100.9799 101.0445 101.2599 101.5874 101.6792 101.9410 101.9599 102.1170 102.4961 102.5799 102.7780 102.8315 102.9779 103.1100 103.3501 103.4454 103.6989 103.7798 104.0326 104.1190 104.1712 104.3595 104.4806 104.6270 104.9728 105.0412 105.2271 105.4227 105.6546 105.8516 106.0185 106.3145 106.3470 106.8334 106.8514 107.0600 107.2242 107.3946 107.6154 107.6996 107.8522 108.0015 108.1448 108.3776 108.4809 108.6089 108.6956 108.7887 109.0602 109.4734 109.7922 109.8654 109.9065 110.1997 110.2642 110.4439 110.4968 110.6021 110.7335 110.8301 110.9196 111.0297 111.1549 111.2656 111.5711 111.8140 111.8690 111.9764 112.0792 112.2683 112.4795 112.7882 112.8122 113.0631 113.2353 113.3260 113.5363 113.6993 113.7455 113.9748 113.9829 114.2440 114.4892 114.5934 114.6959 114.7951 114.8527 114.8811 115.2062 115.2151 115.3151 115.4181 115.5964 115.6880 115.9350 116.0679 116.1404 116.2588 116.4314 116.5889 116.7190 116.8125 117.0546 117.2545 117.4453 117.5026 117.6397 117.8081 117.8526 117.9982 118.1396 118.5473 118.6935 118.8632 119.1094 119.1946 119.3687 119.5336 119.8611 120.0080 120.1811 120.2756 120.4389 120.7666 121.0418 121.3703 121.4209 121.5274 122.0006 122.2721 122.3223 122.4706 122.9275 123.0365 123.0974 123.3598 123.5128 123.7128 123.8074 124.0245 124.0351 124.2519 124.3583 124.4815 125.0946 125.5446 125.7574 125.9492 126.0179 126.1572 126.2978 126.5837 126.6857 127.0219 127.3661 127.6763 127.7025 128.1023 128.3315 128.3557 128.6672 129.1486 129.3713 129.4362 129.5595 129.8109 130.0960 130.1557 130.3412 130.4630 130.7607 131.1270 131.3123 131.4828 131.6179 131.7484 132.2083 132.4134 132.5703 132.6633 133.0036 133.2832 133.5384 133.7292 133.8952 134.1047 134.3332 134.5272 134.6382 134.9346 135.4271 135.5342 135.9241 136.0706 136.1789 136.8883 137.5405 137.7274 137.7922 138.1525 138.1981 138.8234 138.9680 139.0793 139.3574 139.4032 139.6098 139.7423 139.8974 139.9068 140.3573 140.6002 140.8577 141.2016 141.4097 141.6047 141.8548 142.2460 142.3603 142.8130 142.9768 142.9978 143.3533 143.6310 143.6858 143.7962 143.8790 144.1435 144.3222 144.6244 144.7797 144.8664 145.0830 145.6116 145.6679 145.7572 145.9178 146.1554 146.4734 146.6770 146.8185 146.8673 147.2085 147.6016 147.8441 147.8690 148.0579 148.1978 148.4457 148.6267 148.8559 148.8918 149.1963 149.2721 149.4799 149.7367 149.9617 150.0529 150.3985 150.4640 150.7266 150.8621 151.0321 151.0907 151.1029 151.2676 151.3554 152.1197 152.3188 152.4084 152.5041 152.6946 152.7529 153.1314 153.3286 153.6068 153.7770 154.2994 154.6122 154.6928 154.9794 155.3031 155.7167 155.8065 156.2778 156.5055 156.6227 156.7819 156.9063 157.1048 157.5309 157.7761 157.8322 157.9514 158.3097 158.7352 158.8551 159.1561 159.3934 159.5787 159.8570 159.9409 159.9937 160.4714 161.4543 161.8983 162.5390 163.3378 163.5017 164.9438 165.4546 166.7710 168.2156 168.4896 170.5622 171.1707 171.4873 172.5318 173.4090 175.6450 176.1285 176.4215 176.5747 177.6949 178.5484 180.3167 181.6653 181.9784 182.2489 186.0041 186.9099 187.4391 188.0341 188.1099 188.9192 192.3089 192.5384 192.9709 195.2323 195.9593 196.5159 196.5871 199.2767 199.3882 205.1828 206.7232 617.9780 623.6446 626.7980 630.5209 635.7744 639.7078 639.8398 640.4458 640.9489 642.3133 642.8207 643.2448 643.9918 645.1410 646.8613 647.3232 649.7341 649.9054 651.0883 902.7774 1198.8960 1199.5657 1200.0066 1209.9228</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">-0.275957 -0.470964 -0.407723 -0.407730 -0.111668 0.098334 0.049731 -0.092638 -0.273660 -0.269328 -0.294872 0.399242 -0.010972 0.089559 -0.222410 -0.284385 -0.071521 -0.076667 -0.069567 -0.074193 -0.136659 -0.135501 0.316291 0.323147 0.090072 0.087212 0.098214 0.091752 0.095680 0.097184 0.087369 0.097916 0.115118 0.129508 0.131761 0.096367 0.097306 0.083956 0.102694 0.094706 0.104519 0.100662 0.094002 0.101407 0.093698 0.080998 0.078740 0.080722 0.078551</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">8.2760 8.4710 8.4077 8.4077 7.1117 5.9017 5.9503 6.0926 6.2737 6.2693 6.2949 5.6008 6.0110 5.9104 6.2224 6.2844 6.0715 6.0767 6.0696 6.0742 6.1367 6.1355 5.6837 5.6769 0.9099 0.9128 0.9018 0.9082 0.9043 0.9028 0.9126 0.9021 0.8849 0.8705 0.8682 0.9036 0.9027 0.9160 0.8973 0.9053 0.8955 0.8993 0.9060 0.8986 0.9063 0.9190 0.9213 0.9193 0.9214</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">-0.2760 -0.4710 -0.4077 -0.4077 -0.1117 0.0983 0.0497 -0.0926 -0.2737 -0.2693 -0.2949 0.3992 -0.0110 0.0896 -0.2224 -0.2844 -0.0715 -0.0767 -0.0696 -0.0742 -0.1367 -0.1355 0.3163 0.3231 0.0901 0.0872 0.0982 0.0918 0.0957 0.0972 0.0874 0.0979 0.1151 0.1295 0.1318 0.0964 0.0973 0.0840 0.1027 0.0947 0.1045 0.1007 0.0940 0.1014 0.0937 0.0810 0.0787 0.0807 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1135 2.0340 2.1100 2.1106 3.1232 3.7103 3.7641 3.8772 3.9044 3.9139 3.9014 4.1486 3.6949 3.8846 3.9205 3.9400 3.6679 3.6765 3.9208 3.9218 3.9159 3.9136 4.2187 4.2149 1.0292 1.0344 0.9998 1.0193 1.0003 1.0017 1.0065 1.0019 1.0109 1.0026 1.0030 0.9928 0.9927 1.0106 0.9967 1.0048 0.9955 1.0047 1.0153 1.0048 1.0152 1.0095 1.0064 1.0097 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1135 2.0340 2.1100 2.1106 3.1232 3.7103 3.7641 3.8772 3.9044 3.9139 3.9014 4.1486 3.6949 3.8846 3.9205 3.9400 3.6679 3.6765 3.9208 3.9218 3.9159 3.9136 4.2187 4.2149 1.0292 1.0344 0.9998 1.0193 1.0003 1.0017 1.0065 1.0019 1.0109 1.0026 1.0030 0.9928 0.9927 1.0106 0.9967 1.0048 0.9955 1.0047 1.0153 1.0048 1.0152 1.0095 1.0064 1.0097 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1683 0.8748 1.8725 2.0413 2.0378 0.9726 1.1136 1.1098 0.8862 0.8784 0.9480 0.9520 0.9174 1.0005 0.9960 1.0348 1.0208 0.9939 0.9859 0.9891 0.9944 0.9894 0.9899 1.8635 0.9760 0.9522 0.9277 0.9712 0.9696 0.9820 0.9815 1.0019 0.9910 1.0019 0.9925 1.7303 0.9797 0.9580 0.9769 0.9628 0.9304 0.9817 0.9998 0.9300 0.9829 1.0004 0.9256 1.0072 1.0062 1.0073 1.0065</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">-0.021515731</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902088971752</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.61247 22.88359 1.27112 -2.42401 2.27839 -0.14562 11.26344 -9.71146 1.55198</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.11248</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
