<?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="0.858315"
                        y3="-1.257276"
                        z3="-0.608988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.050737"
                        y3="-1.17237"
                        z3="1.287428"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.088826"
                        y3="-2.618428"
                        z3="-2.137595"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.366934"
                        y3="0.12164"
                        z3="1.411658"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.42082"
                        y3="-1.468663"
                        z3="-0.252141"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.243415"
                        y3="0.125323"
                        z3="-0.527392"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.462554"
                        y3="1.245239"
                        z3="0.063759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.727255"
                        y3="0.094248"
                        z3="-0.633497"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.957786"
                        y3="0.39799"
                        z3="-1.83101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.981217"
                        y3="-0.856437"
                        z3="0.34774"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.36965"
                        y3="1.482842"
                        z3="1.525063"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.886213"
                        y3="-0.826875"
                        z3="0.143801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.429978"
                        y3="2.224565"
                        z3="2.117221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.149166"
                        y3="-2.067246"
                        z3="-0.018922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.43107"
                        y3="2.449071"
                        z3="3.598509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.296312"
                        y3="2.866271"
                        z3="1.379179"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.418425"
                        y3="-0.825265"
                        z3="-1.198932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.211722"
                        y3="-0.024221"
                        z3="-0.152574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.601073"
                        y3="-0.774378"
                        z3="-2.092555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.1378"
                        y3="1.040222"
                        z3="0.304309"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.365548"
                        y3="0.529527"
                        z3="-1.855297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.499735"
                        y3="0.853851"
                        z3="-0.367794"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.271869"
                        y3="-1.762554"
                        z3="-1.311189"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.915557"
                        y3="-0.389742"
                        z3="0.469322"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.435593"
                        y3="2.148873"
                        z3="-0.539173"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.330748"
                        y3="0.325888"
                        z3="-1.615072"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.946948"
                        y3="0.820881"
                        z3="-1.643288"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.09388"
                        y3="-0.520852"
                        z3="-2.404966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.410776"
                        y3="1.104244"
                        z3="-2.457141"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.988161"
                        y3="-0.483161"
                        z3="0.545954"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.508089"
                        y3="-1.042664"
                        z3="1.307753"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.084431"
                        y3="-1.816669"
                        z3="-0.161359"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.14027"
                        y3="1.038672"
                        z3="2.147744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.009703"
                        y3="-2.188746"
                        z3="1.050633"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.127715"
                        y3="-3.047082"
                        z3="-0.492475"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.255924"
                        y3="1.93578"
                        z3="4.092942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.505511"
                        y3="3.513611"
                        z3="3.836988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.498286"
                        y3="2.097611"
                        z3="4.047801"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.341041"
                        y3="2.448616"
                        z3="1.708035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.250734"
                        y3="3.937972"
                        z3="1.589315"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.354943"
                        y3="2.739633"
                        z3="0.299468"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.29364"
                        y3="-0.862259"
                        z3="-3.137384"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.23975"
                        y3="-1.641062"
                        z3="-1.893299"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.232986"
                        y3="1.020149"
                        z3="1.392596"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.713516"
                        y3="2.019087"
                        z3="0.05793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.843122"
                        y3="1.348461"
                        z3="-2.358106"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.353204"
                        y3="0.461519"
                        z3="-2.313595"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.038896"
                        y3="0.043979"
                        z3="0.132027"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.098763"
                        y3="1.755835"
                        z3="-0.234338"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.8583,-1.2573,-.609;2.0507,-1.1724,1.2874;-2.0888,-2.6184,-2.1376;-1.3669,.1216,1.4117;-1.4208,-1.4687,-.2521;4.2434,.1253,-.5274;3.4626,1.2452,.0638;2.7273,.0942,-.6335;4.9578,.398,-1.831;4.9812,-.8564,.3477;3.3697,1.4828,1.5251;1.8862,-.8269,.1438;2.43,2.2246,2.1172;-.1492,-2.0672,-.0189;2.4311,2.4491,3.5985;1.2963,2.8663,1.3792;-3.4184,-.8253,-1.1989;-3.2117,-.0242,-.1526;-4.6011,-.7744,-2.0926;-4.1378,1.0402,.3043;-5.3655,.5295,-1.8553;-5.4997,.8539,-.3678;-2.2719,-1.7626,-1.3112;-1.9156,-.3897,.4693;3.4356,2.1489,-.5392;2.3307,.3259,-1.6151;5.9469,.8209,-1.6433;5.0939,-.5209,-2.405;4.4108,1.1042,-2.4571;5.9882,-.4832,.546;4.5081,-1.0427,1.3078;5.0844,-1.8167,-.1614;4.1403,1.0387,2.1477;.0097,-2.1887,1.0506;-.1277,-3.0471,-.4925;3.2559,1.9358,4.0929;2.5055,3.5136,3.837;1.4983,2.0976,4.0478;.341,2.4486,1.708;1.2507,3.938,1.5893;1.3549,2.7396,.2995;-4.2936,-.8623,-3.1374;-5.2397,-1.6411,-1.8933;-4.233,1.0201,1.3926;-3.7135,2.0191,.0579;-4.8431,1.3485,-2.3581;-6.3532,.4615,-2.3136;-6.0389,.044,.132;-6.0988,1.7558,-.2343;</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">2114.7035820318 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">1.449e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.296 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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="0.858315"
                                 y3="-1.25727558"
                                 z3="-0.60898765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.05073675"
                                 y3="-1.17236993"
                                 z3="1.28742754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.08882644"
                                 y3="-2.61842816"
                                 z3="-2.13759518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.36693358"
                                 y3="0.12163975"
                                 z3="1.41165808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.42082032"
                                 y3="-1.46866322"
                                 z3="-0.25214098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.24341532"
                                 y3="0.12532341"
                                 z3="-0.52739213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.46255402"
                                 y3="1.24523874"
                                 z3="0.06375904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.72725481"
                                 y3="0.09424755"
                                 z3="-0.63349656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.95778623"
                                 y3="0.39798988"
                                 z3="-1.83101035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.98121688"
                                 y3="-0.85643682"
                                 z3="0.34773998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.36964974"
                                 y3="1.48284231"
                                 z3="1.52506267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.88621281"
                                 y3="-0.8268748"
                                 z3="0.14380105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.42997782"
                                 y3="2.22456466"
                                 z3="2.11722063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.14916565"
                                 y3="-2.06724637"
                                 z3="-0.01892195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.43106954"
                                 y3="2.44907128"
                                 z3="3.59850922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.29631162"
                                 y3="2.86627104"
                                 z3="1.37917939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.41842486"
                                 y3="-0.82526532"
                                 z3="-1.19893224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.21172202"
                                 y3="-0.02422123"
                                 z3="-0.15257436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.6010732"
                                 y3="-0.77437829"
                                 z3="-2.09255521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.13780023"
                                 y3="1.04022179"
                                 z3="0.30430864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.36554845"
                                 y3="0.5295268"
                                 z3="-1.85529717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.49973513"
                                 y3="0.85385111"
                                 z3="-0.36779365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.27186858"
                                 y3="-1.76255416"
                                 z3="-1.3111886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.91555741"
                                 y3="-0.38974204"
                                 z3="0.469322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.43559338"
                                 y3="2.14887256"
                                 z3="-0.53917298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.33074805"
                                 y3="0.32588844"
                                 z3="-1.61507211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.94694822"
                                 y3="0.82088097"
                                 z3="-1.64328815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.09387971"
                                 y3="-0.52085196"
                                 z3="-2.40496569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.4107756"
                                 y3="1.10424375"
                                 z3="-2.45714081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.98816058"
                                 y3="-0.4831605"
                                 z3="0.5459536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.50808933"
                                 y3="-1.04266358"
                                 z3="1.30775262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.08443076"
                                 y3="-1.81666857"
                                 z3="-0.16135869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.14027029"
                                 y3="1.03867198"
                                 z3="2.14774444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.00970312"
                                 y3="-2.18874631"
                                 z3="1.05063288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.12771488"
                                 y3="-3.04708242"
                                 z3="-0.49247524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.25592441"
                                 y3="1.93577955"
                                 z3="4.09294234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.50551086"
                                 y3="3.51361126"
                                 z3="3.83698829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.49828629"
                                 y3="2.09761115"
                                 z3="4.04780066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.34104059"
                                 y3="2.44861649"
                                 z3="1.70803513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.25073404"
                                 y3="3.93797222"
                                 z3="1.58931482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.35494343"
                                 y3="2.73963288"
                                 z3="0.29946841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.29363955"
                                 y3="-0.86225931"
                                 z3="-3.13738441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.2397498"
                                 y3="-1.64106181"
                                 z3="-1.89329927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.23298557"
                                 y3="1.02014872"
                                 z3="1.39259593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.71351614"
                                 y3="2.01908704"
                                 z3="0.05793049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.84312242"
                                 y3="1.34846087"
                                 z3="-2.35810568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.35320416"
                                 y3="0.46151931"
                                 z3="-2.3135952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.03889557"
                                 y3="0.04397923"
                                 z3="0.1320275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.09876271"
                                 y3="1.75583501"
                                 z3="-0.2343379">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:.8583,-1.2573,-.609;2.0507,-1.1724,1.2874;-2.0888,-2.6184,-2.1376;-1.3669,.1216,1.4117;-1.4208,-1.4687,-.2521;4.2434,.1253,-.5274;3.4626,1.2452,.0638;2.7273,.0942,-.6335;4.9578,.398,-1.831;4.9812,-.8564,.3477;3.3696,1.4828,1.5251;1.8862,-.8269,.1438;2.43,2.2246,2.1172;-.1492,-2.0672,-.0189;2.4311,2.4491,3.5985;1.2963,2.8663,1.3792;-3.4184,-.8253,-1.1989;-3.2117,-.0242,-.1526;-4.6011,-.7744,-2.0926;-4.1378,1.0402,.3043;-5.3655,.5295,-1.8553;-5.4997,.8539,-.3678;-2.2719,-1.7626,-1.3112;-1.9156,-.3897,.4693;3.4356,2.1489,-.5392;2.3307,.3259,-1.6151;5.9469,.8209,-1.6433;5.0939,-.5209,-2.405;4.4108,1.1042,-2.4571;5.9882,-.4832,.546;4.5081,-1.0427,1.3078;5.0844,-1.8167,-.1614;4.1403,1.0387,2.1477;.0097,-2.1887,1.0506;-.1277,-3.0471,-.4925;3.2559,1.9358,4.0929;2.5055,3.5136,3.837;1.4983,2.0976,4.0478;.341,2.4486,1.708;1.2507,3.938,1.5893;1.3549,2.7396,.2995;-4.2936,-.8623,-3.1374;-5.2397,-1.6411,-1.8933;-4.233,1.0201,1.3926;-3.7135,2.0191,.0579;-4.8431,1.3485,-2.3581;-6.3532,.4615,-2.3136;-6.0389,.044,.132;-6.0988,1.7558,-.2343;</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="0.858315"
                        y3="-1.257276"
                        z3="-0.608988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.050737"
                        y3="-1.17237"
                        z3="1.287428"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.088826"
                        y3="-2.618428"
                        z3="-2.137595"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.366934"
                        y3="0.12164"
                        z3="1.411658"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.42082"
                        y3="-1.468663"
                        z3="-0.252141"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.243415"
                        y3="0.125323"
                        z3="-0.527392"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.462554"
                        y3="1.245239"
                        z3="0.063759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.727255"
                        y3="0.094248"
                        z3="-0.633497"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.957786"
                        y3="0.39799"
                        z3="-1.83101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.981217"
                        y3="-0.856437"
                        z3="0.34774"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.36965"
                        y3="1.482842"
                        z3="1.525063"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.886213"
                        y3="-0.826875"
                        z3="0.143801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.429978"
                        y3="2.224565"
                        z3="2.117221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.149166"
                        y3="-2.067246"
                        z3="-0.018922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.43107"
                        y3="2.449071"
                        z3="3.598509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.296312"
                        y3="2.866271"
                        z3="1.379179"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.418425"
                        y3="-0.825265"
                        z3="-1.198932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.211722"
                        y3="-0.024221"
                        z3="-0.152574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.601073"
                        y3="-0.774378"
                        z3="-2.092555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.1378"
                        y3="1.040222"
                        z3="0.304309"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.365548"
                        y3="0.529527"
                        z3="-1.855297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.499735"
                        y3="0.853851"
                        z3="-0.367794"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.271869"
                        y3="-1.762554"
                        z3="-1.311189"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.915557"
                        y3="-0.389742"
                        z3="0.469322"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.435593"
                        y3="2.148873"
                        z3="-0.539173"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.330748"
                        y3="0.325888"
                        z3="-1.615072"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.946948"
                        y3="0.820881"
                        z3="-1.643288"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.09388"
                        y3="-0.520852"
                        z3="-2.404966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.410776"
                        y3="1.104244"
                        z3="-2.457141"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.988161"
                        y3="-0.483161"
                        z3="0.545954"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.508089"
                        y3="-1.042664"
                        z3="1.307753"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.084431"
                        y3="-1.816669"
                        z3="-0.161359"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.14027"
                        y3="1.038672"
                        z3="2.147744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.009703"
                        y3="-2.188746"
                        z3="1.050633"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.127715"
                        y3="-3.047082"
                        z3="-0.492475"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.255924"
                        y3="1.93578"
                        z3="4.092942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.505511"
                        y3="3.513611"
                        z3="3.836988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.498286"
                        y3="2.097611"
                        z3="4.047801"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.341041"
                        y3="2.448616"
                        z3="1.708035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.250734"
                        y3="3.937972"
                        z3="1.589315"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.354943"
                        y3="2.739633"
                        z3="0.299468"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.29364"
                        y3="-0.862259"
                        z3="-3.137384"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.23975"
                        y3="-1.641062"
                        z3="-1.893299"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.232986"
                        y3="1.020149"
                        z3="1.392596"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.713516"
                        y3="2.019087"
                        z3="0.05793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.843122"
                        y3="1.348461"
                        z3="-2.358106"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.353204"
                        y3="0.461519"
                        z3="-2.313595"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.038896"
                        y3="0.043979"
                        z3="0.132027"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.098763"
                        y3="1.755835"
                        z3="-0.234338"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.8583,-1.2573,-.609;2.0507,-1.1724,1.2874;-2.0888,-2.6184,-2.1376;-1.3669,.1216,1.4117;-1.4208,-1.4687,-.2521;4.2434,.1253,-.5274;3.4626,1.2452,.0638;2.7273,.0942,-.6335;4.9578,.398,-1.831;4.9812,-.8564,.3477;3.3697,1.4828,1.5251;1.8862,-.8269,.1438;2.43,2.2246,2.1172;-.1492,-2.0672,-.0189;2.4311,2.4491,3.5985;1.2963,2.8663,1.3792;-3.4184,-.8253,-1.1989;-3.2117,-.0242,-.1526;-4.6011,-.7744,-2.0926;-4.1378,1.0402,.3043;-5.3655,.5295,-1.8553;-5.4997,.8539,-.3678;-2.2719,-1.7626,-1.3112;-1.9156,-.3897,.4693;3.4356,2.1489,-.5392;2.3307,.3259,-1.6151;5.9469,.8209,-1.6433;5.0939,-.5209,-2.405;4.4108,1.1042,-2.4571;5.9882,-.4832,.546;4.5081,-1.0427,1.3078;5.0844,-1.8167,-.1614;4.1403,1.0387,2.1477;.0097,-2.1887,1.0506;-.1277,-3.0471,-.4925;3.2559,1.9358,4.0929;2.5055,3.5136,3.837;1.4983,2.0976,4.0478;.341,2.4486,1.708;1.2507,3.938,1.5893;1.3549,2.7396,.2995;-4.2936,-.8623,-3.1374;-5.2397,-1.6411,-1.8933;-4.233,1.0201,1.3926;-3.7135,2.0191,.0579;-4.8431,1.3485,-2.3581;-6.3532,.4615,-2.3136;-6.0389,.044,.132;-6.0988,1.7558,-.2343;</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">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2311.9231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1354.4724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87669151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2114.70358203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3209.58027355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5692.21555353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2482.63527998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03176296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91322736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03653584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444036</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000062017391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000062017391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000124034783</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970652112280</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0783 5.1919 5.3098 5.3848 5.4406 5.6097 5.6657 5.7710 5.8134 5.8722 6.1881 6.3005 6.3812 6.4686 6.5335 6.5980 6.6279 6.7387 6.8254 6.9173 7.0023 7.0357 7.1576 7.2461 7.3674 7.5340 7.6614 7.6848 7.7771 7.9522 8.0416 8.1895 8.3110 8.3374 8.4385 8.7245 8.8709 8.9386 9.2517 9.2974 9.4669 9.5437 9.6774 9.8344 9.8781 9.9826 10.2119 10.2946 10.4374 10.5862 10.7848 10.8098 10.8652 11.1226 11.1383 11.3352 11.4145 11.6137 11.6883 11.9081 12.0470 12.0912 12.2549 12.4344 12.5083 12.5243 12.6419 12.7332 12.9083 13.0100 13.1464 13.2303 13.3110 13.4388 13.5398 13.5468 13.6006 13.7286 13.7885 13.8490 14.0010 14.0295 14.1912 14.2469 14.2739 14.3028 14.4269 14.4457 14.5740 14.6518 14.6874 14.7636 14.8035 15.0070 15.0420 15.2425 15.3278 15.3533 15.3889 15.4710 15.5229 15.5949 15.6374 15.6909 15.8614 15.9657 15.9946 16.1683 16.2525 16.4077 16.5561 16.7442 16.8124 16.8744 16.9701 17.3144 17.3214 17.4034 17.5227 17.5736 17.6666 17.8284 18.0703 18.1724 18.3458 18.4738 18.7397 18.9364 18.9877 19.1706 19.3364 19.5604 19.5907 19.8330 20.0776 20.1840 20.2922 20.4875 20.5808 20.9098 21.0065 21.1142 21.2199 21.3755 21.5352 21.7037 21.9493 22.0280 22.1527 22.3275 22.5035 22.5349 22.7251 22.9719 23.0876 23.1386 23.2651 23.5436 23.7167 23.8327 24.1178 24.2027 24.3882 24.5886 24.7463 24.8959 24.9717 25.1237 25.2055 25.3957 25.4517 25.6883 25.7755 25.7989 26.0823 26.1203 26.2790 26.6823 26.7486 27.0844 27.1297 27.6071 27.7377 28.0324 28.1312 28.2209 28.3661 28.4912 28.5613 28.7199 28.8498 28.9526 29.0349 29.2388 29.4322 29.5083 29.6575 29.7672 29.8538 29.8784 29.9767 30.1168 30.2525 30.4269 30.5482 30.6331 30.7041 31.0211 31.0780 31.3592 31.4432 31.4497 31.5567 31.6404 31.6934 32.0524 32.1521 32.2153 32.3552 32.5714 32.7357 32.7643 32.9154 32.9975 33.0926 33.4056 33.4365 33.5852 33.6646 33.7324 33.8829 33.9274 33.9541 34.1898 34.2813 34.6817 34.7652 34.8206 34.9869 35.1611 35.3666 35.6895 35.7625 35.8192 35.9211 36.0538 36.2463 36.3579 36.5876 36.7033 36.8158 37.0946 37.2495 37.3278 37.4306 37.5801 37.7279 37.7970 37.9334 38.0798 38.2344 38.4894 38.6077 38.8513 39.0802 39.1791 39.1969 39.5340 39.6413 39.8577 40.0993 40.1992 40.3011 40.3660 40.5498 40.7250 40.7689 40.9838 41.1682 41.3320 41.5750 41.6078 41.6405 41.9065 42.0510 42.1677 42.3016 42.4281 42.5165 42.6300 42.6625 42.7556 42.9589 43.0415 43.1239 43.1499 43.3731 43.5008 43.5587 43.6492 43.7316 43.7956 43.8362 44.1017 44.4067 44.5354 44.5740 44.7155 44.8560 44.8852 45.1054 45.3156 45.3955 45.5568 46.1266 46.2974 46.3288 46.4903 46.5831 46.7142 46.8531 46.9838 47.0653 47.2001 47.3291 47.3952 47.5573 47.6983 47.7717 47.9103 47.9541 48.1447 48.1942 48.4705 48.9598 49.1669 49.3412 49.5417 49.7594 49.9452 50.0492 50.2171 50.5335 50.6028 50.7358 51.0423 51.4115 51.7051 51.8354 52.1031 52.6486 52.6621 52.9921 53.2156 53.5690 53.6587 53.7985 54.1722 54.4574 54.8379 55.1781 55.3085 55.9110 56.2222 56.5141 56.7850 57.0316 57.1946 57.2866 57.6821 57.7094 57.9527 58.2512 58.5846 58.8315 59.0954 59.2338 59.5639 59.9391 60.1593 60.5445 60.6568 61.0772 61.1848 61.3074 61.7097 62.0168 62.3943 62.6500 62.7876 62.9677 63.0581 63.1880 63.3474 63.4446 63.5943 64.3015 64.4715 64.7888 65.0641 65.1273 65.5349 65.9489 66.1085 66.3240 66.6383 67.0152 67.3595 67.7415 67.8055 67.9606 68.1867 68.4633 68.8375 69.2393 69.4120 69.6501 70.4691 70.7337 70.7717 70.9010 71.0720 71.2230 71.2479 71.4661 71.7133 71.8698 71.9880 72.2555 72.5123 72.6534 72.9049 73.0012 73.3425 73.3849 73.5500 73.6868 73.8596 74.3040 74.5888 74.8468 75.0601 75.1037 75.2242 75.4481 75.6349 75.7021 75.8070 76.0861 76.3839 76.5884 76.8016 77.0732 77.3033 77.5029 77.6165 77.8118 77.9163 78.0066 78.2438 78.5952 78.6013 78.7107 79.0291 79.1246 79.1917 79.3292 79.4892 79.6219 79.7556 79.9098 79.9927 80.1294 80.3698 80.5256 80.6077 80.9673 80.9914 81.0959 81.2674 81.4650 81.4808 81.6434 81.7052 81.8989 81.9333 82.2221 82.3776 82.3866 82.5641 82.8746 82.9232 83.1950 83.5081 83.6980 83.7435 83.7829 83.9877 84.0551 84.1344 84.3736 84.5864 84.6378 84.7170 84.8943 84.9920 85.1323 85.2191 85.4033 85.4688 85.5745 85.6868 85.9416 86.0585 86.2829 86.3355 86.4805 86.6644 86.8257 86.8558 87.0004 87.1207 87.2899 87.3787 87.4913 87.6780 87.8365 87.9058 88.0630 88.2170 88.2840 88.4888 88.5470 88.6455 88.8430 88.8806 89.0698 89.1503 89.3410 89.4724 89.6237 89.7520 89.8720 89.9650 90.0725 90.4381 90.6577 90.7146 91.0288 91.1080 91.1169 91.2433 91.3793 91.5545 91.7682 91.9359 92.0697 92.1501 92.3142 92.6244 92.7151 92.7928 92.8112 93.0234 93.0525 93.3013 93.4357 93.4980 93.6793 93.9368 94.0753 94.1191 94.4895 94.5653 94.6154 94.7098 94.9625 95.0253 95.0834 95.2553 95.3604 95.5688 95.6305 95.7868 95.8844 96.0964 96.3294 96.3554 96.5616 96.7629 96.9196 97.0545 97.1051 97.2246 97.4190 97.4988 97.7601 98.0036 98.0642 98.1244 98.2871 98.5154 98.5846 98.6229 98.9728 99.0706 99.1912 99.3792 99.6295 99.7326 99.9567 100.0059 100.0586 100.2857 100.3782 100.6476 100.6825 100.8180 100.9439 100.9663 101.3012 101.6389 101.7589 101.9902 102.0239 102.1533 102.3948 102.5577 102.6060 102.8074 103.0175 103.0319 103.1692 103.4387 103.5880 103.7549 103.8217 104.0425 104.2033 104.2877 104.5338 104.7275 104.8252 105.0353 105.1117 105.3619 105.5793 105.8009 105.9782 106.1729 106.3015 106.6727 106.8932 107.0362 107.1371 107.4110 107.4354 107.6996 108.0588 108.3279 108.4728 108.5220 108.6178 108.8827 108.9763 109.0874 109.2187 109.5213 109.6328 109.7695 109.9232 110.1673 110.2504 110.3791 110.4699 110.5935 110.6589 110.8621 111.0265 111.1386 111.1846 111.4987 111.7302 111.8601 111.9928 112.1405 112.2415 112.3281 112.6422 112.8269 112.8730 113.1078 113.1889 113.2364 113.6860 113.8923 113.9751 114.0115 114.1174 114.4752 114.5387 114.6174 114.7503 114.9022 115.1902 115.2255 115.3495 115.4468 115.5082 115.5591 115.6015 115.8758 115.9678 116.1312 116.3870 116.5432 116.7065 116.8410 116.8614 117.1687 117.1856 117.3109 117.4659 117.5864 117.6929 117.8461 117.9999 118.1022 118.4420 118.5993 118.6649 118.7550 118.9290 119.0087 119.2931 119.5798 119.7647 120.1036 120.2789 120.4513 120.5918 120.6264 120.9260 121.1562 121.1998 121.4856 121.6448 122.1501 122.3364 122.3877 122.5856 122.7847 122.9136 123.2652 123.7504 123.8256 124.0454 124.1516 124.3311 124.5245 124.8952 125.1666 125.2336 125.3668 125.8554 126.1119 126.2184 126.3143 126.8547 126.9746 127.0035 127.4226 127.4970 127.7383 127.9994 128.1741 128.6198 128.8404 128.9833 129.2337 129.4699 129.5377 129.6902 129.8637 130.1903 130.2777 130.3660 130.6490 130.7263 130.9081 131.4224 131.5363 131.6826 131.8563 132.3247 132.4207 132.6069 132.8633 133.1864 133.4697 133.7784 133.9631 134.0443 134.2393 134.3119 134.5087 134.7155 134.8443 135.1540 135.4710 135.5067 135.8941 136.2530 136.5063 136.9514 137.3847 137.6665 137.8189 138.1189 138.3682 138.8524 139.1175 139.1933 139.4117 139.8136 139.8863 140.0692 140.2182 140.5346 140.8612 140.9445 141.3815 141.6744 141.7380 141.9865 142.1856 142.3774 142.4789 142.7318 143.0367 143.4901 143.6633 143.7637 143.8873 144.0441 144.2895 144.6622 144.7395 145.1406 145.2906 145.3931 145.4492 145.7386 145.9436 146.1125 146.1858 146.3631 146.6216 146.7884 146.8550 146.9178 147.3816 147.7287 147.8587 148.0511 148.2837 148.4614 148.8266 149.0579 149.2942 149.4619 149.5538 149.8109 149.9884 150.1348 150.2244 150.4138 150.5680 150.7155 150.8072 150.9396 151.2596 151.3542 151.3964 151.7711 151.9478 152.2979 152.4652 152.6642 152.7454 152.9273 153.0345 153.4878 153.8935 154.1546 154.4787 154.6135 154.7072 154.8306 155.3190 155.8071 155.8886 156.1499 156.2938 156.4777 156.5723 157.0713 157.4755 157.7725 157.8069 157.9250 157.9855 158.3110 159.0471 159.2605 159.3405 159.5870 159.7327 159.9029 159.9436 160.2099 160.5329 160.9035 161.3519 161.8933 162.0195 163.3051 164.1389 166.1374 166.7172 166.7400 168.6383 170.7669 171.2299 171.4963 173.1634 173.5671 175.7605 176.0811 176.4307 176.7937 178.6742 179.2776 180.3364 181.7048 182.2986 183.0402 184.3472 186.9000 187.5845 188.0585 188.7881 189.0834 192.5295 192.7954 194.9818 195.9086 196.2960 196.8214 196.8988 198.5935 199.4060 204.5180 207.1151 618.0397 622.2897 625.8527 632.9256 635.7455 637.6579 639.8615 640.8501 641.0145 642.3451 642.6387 643.1254 643.7998 645.0149 646.9728 647.8646 649.8711 650.7034 651.3982 903.0678 1199.0355 1200.4194 1201.7781 1210.5377</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">-0.287282 -0.454719 -0.409303 -0.417152 -0.097661 0.137637 -0.035036 -0.107439 -0.260328 -0.299687 -0.251408 0.401071 -0.018499 0.078326 -0.227863 -0.270101 -0.082397 -0.060475 -0.070192 -0.073458 -0.135851 -0.135386 0.322032 0.325179 0.111232 0.093866 0.094504 0.095312 0.086445 0.100382 0.094139 0.101026 0.121703 0.136260 0.124611 0.087921 0.093896 0.094615 0.093501 0.104193 0.090262 0.093462 0.100378 0.093449 0.101492 0.077701 0.080853 0.077760 0.081027</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">8.2873 8.4547 8.4093 8.4172 7.0977 5.8624 6.0350 6.1074 6.2603 6.2997 6.2514 5.5989 6.0185 5.9217 6.2279 6.2701 6.0824 6.0605 6.0702 6.0735 6.1359 6.1354 5.6780 5.6748 0.8888 0.9061 0.9055 0.9047 0.9136 0.8996 0.9059 0.8990 0.8783 0.8637 0.8754 0.9121 0.9061 0.9054 0.9065 0.8958 0.9097 0.9065 0.8996 0.9066 0.8985 0.9223 0.9191 0.9222 0.9190</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2873 -0.4547 -0.4093 -0.4172 -0.0977 0.1376 -0.0350 -0.1074 -0.2603 -0.2997 -0.2514 0.4011 -0.0185 0.0783 -0.2279 -0.2701 -0.0824 -0.0605 -0.0702 -0.0735 -0.1359 -0.1354 0.3220 0.3252 0.1112 0.0939 0.0945 0.0953 0.0864 0.1004 0.0941 0.1010 0.1217 0.1363 0.1246 0.0879 0.0939 0.0946 0.0935 0.1042 0.0903 0.0935 0.1004 0.0934 0.1015 0.0777 0.0809 0.0778 0.0810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1062 2.0398 2.1086 2.0892 3.1040 3.7511 3.8193 3.8395 3.8973 3.9003 3.8441 4.0994 3.7156 3.8719 3.9287 3.9422 3.6935 3.6582 3.9188 3.9194 3.9169 3.9142 4.2241 4.1964 1.0043 1.0305 1.0021 1.0027 1.0047 0.9982 1.0164 1.0001 1.0002 1.0198 1.0108 1.0074 0.9966 0.9964 1.0050 1.0007 1.0061 1.0155 1.0049 1.0157 1.0050 1.0066 1.0095 1.0069 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1062 2.0398 2.1086 2.0892 3.1040 3.7511 3.8193 3.8395 3.8973 3.9003 3.8441 4.0994 3.7156 3.8719 3.9287 3.9422 3.6935 3.6582 3.9188 3.9194 3.9169 3.9142 4.2241 4.1964 1.0043 1.0305 1.0021 1.0027 1.0047 0.9982 1.0164 1.0001 1.0002 1.0198 1.0108 1.0074 0.9966 0.9964 1.0050 1.0007 1.0061 1.0155 1.0049 1.0157 1.0050 1.0066 1.0095 1.0069 1.0096</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">1.1417 0.8866 1.8763 2.0359 1.9991 0.9494 1.1065 1.1257 0.9572 0.8929 0.9357 0.9276 0.8902 0.9454 1.0141 0.9997 1.0230 0.9928 0.9937 0.9839 0.9901 0.9990 0.9890 1.8442 0.9997 0.9636 0.9578 0.9792 0.9754 1.0004 0.9821 0.9812 0.9829 0.9861 1.0038 1.7317 0.9776 0.9688 0.9750 0.9560 0.9305 1.0004 0.9823 0.9300 1.0002 0.9827 0.9264 1.0062 1.0074 1.0065 1.0075</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">-0.023689209</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.900380722933</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.83330 -11.31512 -1.48182 16.91368 -15.78463 1.12906 2.90117 -3.92326 -1.02209</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.40109</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
