<?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="-0.452926"
                        y3="1.740287"
                        z3="0.233501"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.536454"
                        y3="1.750011"
                        z3="-1.732981"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.875384"
                        y3="2.005343"
                        z3="1.657893"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.121254"
                        y3="-0.164151"
                        z3="-1.927779"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.774294"
                        y3="1.2385"
                        z3="-0.220087"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.0461"
                        y3="1.185093"
                        z3="0.065757"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.548874"
                        y3="-0.095426"
                        z3="-0.507632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.574266"
                        y3="0.820017"
                        z3="0.211216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.484321"
                        y3="2.288336"
                        z3="-0.864882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.833196"
                        y3="1.151059"
                        z3="1.353811"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.902789"
                        y3="-1.413746"
                        z3="0.079922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.506805"
                        y3="1.476853"
                        z3="-0.558564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.060865"
                        y3="-2.433169"
                        z3="0.267656"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.751914"
                        y3="2.226536"
                        z3="-0.339578"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.527815"
                        y3="-3.725844"
                        z3="0.864156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.604688"
                        y3="-2.384407"
                        z3="-0.081063"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.509256"
                        y3="-0.058409"
                        z3="0.562593"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.987492"
                        y3="-0.702037"
                        z3="-0.482527"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.67809"
                        y3="-0.519649"
                        z3="1.350566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.465284"
                        y3="-2.001847"
                        z3="-1.01303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.396141"
                        y3="-1.634742"
                        z3="0.588161"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.414321"
                        y3="-2.647023"
                        z3="-0.000752"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.73037"
                        y3="1.185386"
                        z3="0.78848"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.854052"
                        y3="0.096876"
                        z3="-1.008137"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.435526"
                        y3="-0.084271"
                        z3="-1.589729"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.280478"
                        y3="0.510628"
                        z3="1.207814"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.985251"
                        y3="2.261247"
                        z3="-1.830611"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.556646"
                        y3="2.199613"
                        z3="-1.051535"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.310905"
                        y3="3.271233"
                        z3="-0.421825"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.893877"
                        y3="0.985199"
                        z3="1.153003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.497136"
                        y3="0.36532"
                        z3="2.03097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.743568"
                        y3="2.102122"
                        z3="1.88242"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.945404"
                        y3="-1.550664"
                        z3="0.35564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.053189"
                        y3="3.109293"
                        z3="0.220269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.619166"
                        y3="2.500047"
                        z3="-1.384083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.383091"
                        y3="-4.555385"
                        z3="0.166918"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.953912"
                        y3="-3.973972"
                        z3="1.761184"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.582687"
                        y3="-3.697054"
                        z3="1.137696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.32222"
                        y3="-3.262998"
                        z3="-0.666489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.323324"
                        y3="-1.503255"
                        z3="-0.654181"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.988433"
                        y3="-2.407817"
                        z3="0.822423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.354642"
                        y3="0.314704"
                        z3="1.550502"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.339514"
                        y3="-0.873757"
                        z3="2.32972"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.618385"
                        y3="-2.657862"
                        z3="-1.229055"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.970141"
                        y3="-1.838042"
                        z3="-1.970636"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.989531"
                        y3="-1.194058"
                        z3="-0.218243"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.098721"
                        y3="-2.13804"
                        z3="1.25389"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.828381"
                        y3="-3.094569"
                        z3="0.807115"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.958877"
                        y3="-3.46205"
                        z3="-0.479634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4529,1.7403,.2335;-1.5365,1.75,-1.733;2.8754,2.0053,1.6579;1.1213,-.1642,-1.9278;1.7743,1.2385,-.2201;-4.0461,1.1851,.0658;-3.5489,-.0954,-.5076;-2.5743,.82,.2112;-4.4843,2.2883,-.8649;-4.8332,1.1511,1.3538;-3.9028,-1.4137,.0799;-1.5068,1.4769,-.5586;-3.0609,-2.4332,.2677;.7519,2.2265,-.3396;-3.5278,-3.7258,.8642;-1.6047,-2.3844,-.0811;3.5093,-.0584,.5626;2.9875,-.702,-.4825;4.6781,-.5196,1.3506;3.4653,-2.0018,-1.013;5.3961,-1.6347,.5882;4.4143,-2.647,-.0008;2.7304,1.1854,.7885;1.8541,.0969,-1.0081;-3.4355,-.0843,-1.5897;-2.2805,.5106,1.2078;-3.9853,2.2612,-1.8306;-5.5566,2.1996,-1.0515;-4.3109,3.2712,-.4218;-5.8939,.9852,1.153;-4.4971,.3653,2.031;-4.7436,2.1021,1.8824;-4.9454,-1.5507,.3556;1.0532,3.1093,.2203;.6192,2.5,-1.3841;-3.3831,-4.5554,.1669;-2.9539,-3.974,1.7612;-4.5827,-3.6971,1.1377;-1.3222,-3.263,-.6665;-1.3233,-1.5033,-.6542;-.9884,-2.4078,.8224;5.3546,.3147,1.5505;4.3395,-.8738,2.3297;2.6184,-2.6579,-1.2291;3.9701,-1.838,-1.9706;5.9895,-1.1941,-.2182;6.0987,-2.138,1.2539;3.8284,-3.0946,.8071;4.9589,-3.4621,-.4796;</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">2118.2490543210 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">1.422e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.674 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">0.372 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.091 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="-0.45292587"
                                 y3="1.740287"
                                 z3="0.23350079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.53645432"
                                 y3="1.75001131"
                                 z3="-1.7329813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.87538364"
                                 y3="2.00534301"
                                 z3="1.65789342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.12125398"
                                 y3="-0.16415148"
                                 z3="-1.9277786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.77429394"
                                 y3="1.23850038"
                                 z3="-0.22008729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.04609987"
                                 y3="1.18509313"
                                 z3="0.06575731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.54887404"
                                 y3="-0.09542582"
                                 z3="-0.50763158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.57426612"
                                 y3="0.82001692"
                                 z3="0.21121625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.48432069"
                                 y3="2.28833641"
                                 z3="-0.86488174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.83319602"
                                 y3="1.15105935"
                                 z3="1.3538106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.90278868"
                                 y3="-1.4137462"
                                 z3="0.07992238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.50680497"
                                 y3="1.47685271"
                                 z3="-0.55856399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.06086455"
                                 y3="-2.43316885"
                                 z3="0.26765565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.75191373"
                                 y3="2.22653621"
                                 z3="-0.33957783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.52781486"
                                 y3="-3.72584396"
                                 z3="0.86415622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.60468795"
                                 y3="-2.38440658"
                                 z3="-0.08106334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.50925588"
                                 y3="-0.05840933"
                                 z3="0.56259291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.98749215"
                                 y3="-0.70203704"
                                 z3="-0.48252667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.67809021"
                                 y3="-0.51964949"
                                 z3="1.35056559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.46528386"
                                 y3="-2.00184698"
                                 z3="-1.01303033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.39614126"
                                 y3="-1.63474213"
                                 z3="0.58816084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.41432122"
                                 y3="-2.64702304"
                                 z3="-0.00075231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.7303699"
                                 y3="1.18538605"
                                 z3="0.78848004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.85405157"
                                 y3="0.09687566"
                                 z3="-1.00813725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.43552639"
                                 y3="-0.08427086"
                                 z3="-1.58972909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.28047804"
                                 y3="0.51062843"
                                 z3="1.20781366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.98525147"
                                 y3="2.261247"
                                 z3="-1.83061127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.55664621"
                                 y3="2.19961271"
                                 z3="-1.05153454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.31090488"
                                 y3="3.27123251"
                                 z3="-0.42182465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.89387664"
                                 y3="0.98519873"
                                 z3="1.15300254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.49713596"
                                 y3="0.36531984"
                                 z3="2.03097022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.74356824"
                                 y3="2.10212182"
                                 z3="1.88241961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.94540408"
                                 y3="-1.55066432"
                                 z3="0.35564025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.05318862"
                                 y3="3.10929339"
                                 z3="0.22026939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.61916569"
                                 y3="2.50004708"
                                 z3="-1.38408257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.3830911"
                                 y3="-4.55538523"
                                 z3="0.16691757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.95391169"
                                 y3="-3.97397204"
                                 z3="1.76118384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.58268702"
                                 y3="-3.69705399"
                                 z3="1.13769644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.32222046"
                                 y3="-3.26299775"
                                 z3="-0.66648877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.32332367"
                                 y3="-1.50325457"
                                 z3="-0.65418128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.98843325"
                                 y3="-2.40781731"
                                 z3="0.82242287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.35464211"
                                 y3="0.31470429"
                                 z3="1.55050157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.33951435"
                                 y3="-0.87375693"
                                 z3="2.32971986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.61838503"
                                 y3="-2.65786201"
                                 z3="-1.22905505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.97014069"
                                 y3="-1.83804186"
                                 z3="-1.97063592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.98953103"
                                 y3="-1.19405771"
                                 z3="-0.21824285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.09872069"
                                 y3="-2.13803979"
                                 z3="1.25388951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.82838084"
                                 y3="-3.0945686"
                                 z3="0.80711502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.95887658"
                                 y3="-3.46205043"
                                 z3="-0.47963432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4529,1.7403,.2335;-1.5365,1.75,-1.733;2.8754,2.0053,1.6579;1.1213,-.1642,-1.9278;1.7743,1.2385,-.2201;-4.0461,1.1851,.0658;-3.5489,-.0954,-.5076;-2.5743,.82,.2112;-4.4843,2.2883,-.8649;-4.8332,1.1511,1.3538;-3.9028,-1.4137,.0799;-1.5068,1.4769,-.5586;-3.0609,-2.4332,.2677;.7519,2.2265,-.3396;-3.5278,-3.7258,.8642;-1.6047,-2.3844,-.0811;3.5093,-.0584,.5626;2.9875,-.702,-.4825;4.6781,-.5196,1.3506;3.4653,-2.0018,-1.013;5.3961,-1.6347,.5882;4.4143,-2.647,-.0008;2.7304,1.1854,.7885;1.8541,.0969,-1.0081;-3.4355,-.0843,-1.5897;-2.2805,.5106,1.2078;-3.9853,2.2612,-1.8306;-5.5566,2.1996,-1.0515;-4.3109,3.2712,-.4218;-5.8939,.9852,1.153;-4.4971,.3653,2.031;-4.7436,2.1021,1.8824;-4.9454,-1.5507,.3556;1.0532,3.1093,.2203;.6192,2.5,-1.3841;-3.3831,-4.5554,.1669;-2.9539,-3.974,1.7612;-4.5827,-3.6971,1.1377;-1.3222,-3.263,-.6665;-1.3233,-1.5033,-.6542;-.9884,-2.4078,.8224;5.3546,.3147,1.5505;4.3395,-.8738,2.3297;2.6184,-2.6579,-1.2291;3.9701,-1.838,-1.9706;5.9895,-1.1941,-.2182;6.0987,-2.138,1.2539;3.8284,-3.0946,.8071;4.9589,-3.4621,-.4796;</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="-0.452926"
                        y3="1.740287"
                        z3="0.233501"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.536454"
                        y3="1.750011"
                        z3="-1.732981"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.875384"
                        y3="2.005343"
                        z3="1.657893"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.121254"
                        y3="-0.164151"
                        z3="-1.927779"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.774294"
                        y3="1.2385"
                        z3="-0.220087"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.0461"
                        y3="1.185093"
                        z3="0.065757"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.548874"
                        y3="-0.095426"
                        z3="-0.507632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.574266"
                        y3="0.820017"
                        z3="0.211216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.484321"
                        y3="2.288336"
                        z3="-0.864882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.833196"
                        y3="1.151059"
                        z3="1.353811"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.902789"
                        y3="-1.413746"
                        z3="0.079922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.506805"
                        y3="1.476853"
                        z3="-0.558564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.060865"
                        y3="-2.433169"
                        z3="0.267656"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.751914"
                        y3="2.226536"
                        z3="-0.339578"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.527815"
                        y3="-3.725844"
                        z3="0.864156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.604688"
                        y3="-2.384407"
                        z3="-0.081063"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.509256"
                        y3="-0.058409"
                        z3="0.562593"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.987492"
                        y3="-0.702037"
                        z3="-0.482527"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.67809"
                        y3="-0.519649"
                        z3="1.350566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.465284"
                        y3="-2.001847"
                        z3="-1.01303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.396141"
                        y3="-1.634742"
                        z3="0.588161"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.414321"
                        y3="-2.647023"
                        z3="-0.000752"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.73037"
                        y3="1.185386"
                        z3="0.78848"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.854052"
                        y3="0.096876"
                        z3="-1.008137"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.435526"
                        y3="-0.084271"
                        z3="-1.589729"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.280478"
                        y3="0.510628"
                        z3="1.207814"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.985251"
                        y3="2.261247"
                        z3="-1.830611"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.556646"
                        y3="2.199613"
                        z3="-1.051535"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.310905"
                        y3="3.271233"
                        z3="-0.421825"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.893877"
                        y3="0.985199"
                        z3="1.153003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.497136"
                        y3="0.36532"
                        z3="2.03097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.743568"
                        y3="2.102122"
                        z3="1.88242"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.945404"
                        y3="-1.550664"
                        z3="0.35564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.053189"
                        y3="3.109293"
                        z3="0.220269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.619166"
                        y3="2.500047"
                        z3="-1.384083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.383091"
                        y3="-4.555385"
                        z3="0.166918"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.953912"
                        y3="-3.973972"
                        z3="1.761184"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.582687"
                        y3="-3.697054"
                        z3="1.137696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.32222"
                        y3="-3.262998"
                        z3="-0.666489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.323324"
                        y3="-1.503255"
                        z3="-0.654181"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.988433"
                        y3="-2.407817"
                        z3="0.822423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.354642"
                        y3="0.314704"
                        z3="1.550502"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.339514"
                        y3="-0.873757"
                        z3="2.32972"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.618385"
                        y3="-2.657862"
                        z3="-1.229055"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.970141"
                        y3="-1.838042"
                        z3="-1.970636"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.989531"
                        y3="-1.194058"
                        z3="-0.218243"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.098721"
                        y3="-2.13804"
                        z3="1.25389"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.828381"
                        y3="-3.094569"
                        z3="0.807115"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.958877"
                        y3="-3.46205"
                        z3="-0.479634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4529,1.7403,.2335;-1.5365,1.75,-1.733;2.8754,2.0053,1.6579;1.1213,-.1642,-1.9278;1.7743,1.2385,-.2201;-4.0461,1.1851,.0658;-3.5489,-.0954,-.5076;-2.5743,.82,.2112;-4.4843,2.2883,-.8649;-4.8332,1.1511,1.3538;-3.9028,-1.4137,.0799;-1.5068,1.4769,-.5586;-3.0609,-2.4332,.2677;.7519,2.2265,-.3396;-3.5278,-3.7258,.8642;-1.6047,-2.3844,-.0811;3.5093,-.0584,.5626;2.9875,-.702,-.4825;4.6781,-.5196,1.3506;3.4653,-2.0018,-1.013;5.3961,-1.6347,.5882;4.4143,-2.647,-.0008;2.7304,1.1854,.7885;1.8541,.0969,-1.0081;-3.4355,-.0843,-1.5897;-2.2805,.5106,1.2078;-3.9853,2.2612,-1.8306;-5.5566,2.1996,-1.0515;-4.3109,3.2712,-.4218;-5.8939,.9852,1.153;-4.4971,.3653,2.031;-4.7436,2.1021,1.8824;-4.9454,-1.5507,.3556;1.0532,3.1093,.2203;.6192,2.5,-1.3841;-3.3831,-4.5554,.1669;-2.9539,-3.974,1.7612;-4.5827,-3.6971,1.1377;-1.3222,-3.263,-.6665;-1.3233,-1.5033,-.6542;-.9884,-2.4078,.8224;5.3546,.3147,1.5505;4.3395,-.8738,2.3297;2.6184,-2.6579,-1.2291;3.9701,-1.838,-1.9706;5.9895,-1.1941,-.2182;6.0987,-2.138,1.2539;3.8284,-3.0946,.8071;4.9589,-3.4621,-.4796;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2313.8142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1354.8077</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87837980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2118.24905432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3213.12743412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5698.79767098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2485.67023687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03125946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91450064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03612084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444229</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000116710675</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000116710675</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000233421351</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970073150170</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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5.1113 5.1875 5.2384 5.3358 5.4180 5.5551 5.6695 5.7101 5.7960 5.9370 6.0794 6.2535 6.3101 6.4198 6.4665 6.4964 6.6508 6.7805 6.8491 6.8887 6.9962 7.1699 7.3045 7.3786 7.4746 7.5872 7.7329 7.8883 7.9653 7.9941 8.0500 8.1442 8.3312 8.5760 8.6125 8.7265 8.8296 8.9872 9.2015 9.3473 9.4944 9.5488 9.6178 9.8077 9.9757 10.1699 10.2807 10.3269 10.3723 10.4749 10.6385 10.7751 10.9115 10.9944 11.1581 11.2376 11.3142 11.5393 11.7238 11.9715 12.0605 12.1122 12.2250 12.3491 12.4426 12.5355 12.6860 12.7898 12.8669 13.0123 13.1630 13.1971 13.3564 13.4180 13.5155 13.5582 13.6430 13.6800 13.8064 13.8757 14.0225 14.0463 14.1535 14.2224 14.2937 14.3439 14.4297 14.5950 14.6149 14.6857 14.7611 14.7909 14.8129 15.0370 15.1239 15.2505 15.2867 15.3459 15.4441 15.4802 15.5702 15.6452 15.6983 15.7186 15.8359 15.9324 16.0635 16.2005 16.2982 16.5207 16.6022 16.7129 16.8390 16.9238 17.0555 17.2595 17.3188 17.3849 17.4840 17.6246 17.7848 17.8871 18.0162 18.1713 18.2540 18.3659 18.5862 18.8369 18.9866 19.1438 19.2761 19.5023 19.6528 19.7197 19.9368 20.1159 20.2101 20.4258 20.6087 20.7314 20.9574 21.1328 21.2453 21.4349 21.5243 21.8498 22.0083 22.1560 22.2645 22.4714 22.6387 22.7531 22.7696 23.0247 23.2025 23.2835 23.4958 23.5924 23.7239 23.9109 24.0788 24.2695 24.3320 24.4492 24.6953 25.0562 25.1624 25.2165 25.2746 25.3445 25.5893 25.7417 25.9935 26.1540 26.2559 26.3407 26.5681 26.7102 27.0201 27.0856 27.2725 27.6377 27.7236 27.8682 28.0873 28.2473 28.3386 28.4530 28.5576 28.6309 28.8601 28.9366 29.1384 29.2607 29.3069 29.3827 29.6009 29.6731 29.8215 30.0918 30.2120 30.2579 30.4186 30.5138 30.6771 30.7331 30.8318 30.9543 31.1282 31.2038 31.2929 31.3760 31.4863 31.6730 31.9454 32.1025 32.2236 32.2929 32.5607 32.6244 32.7601 32.8656 33.0035 33.2046 33.2684 33.4289 33.5175 33.5967 33.6999 33.8213 33.9066 33.9197 34.0763 34.2186 34.3955 34.5411 34.6258 34.7413 35.0206 35.1975 35.5283 35.6718 35.7991 35.8996 35.9800 36.2032 36.2750 36.4835 36.5581 36.7462 36.8171 36.9971 37.0761 37.1690 37.4048 37.5494 37.7678 37.8454 37.9000 38.2234 38.4313 38.6336 38.7237 38.9190 39.1495 39.1816 39.3810 39.6594 39.7958 39.9168 40.0943 40.1847 40.4629 40.5112 40.6353 40.7258 40.9443 41.1274 41.3006 41.4382 41.5345 41.6395 41.9109 41.9716 41.9900 42.2570 42.2817 42.3769 42.6456 42.6708 42.7978 42.8095 42.9403 43.1147 43.2130 43.3263 43.3918 43.5101 43.6816 43.7637 43.8349 43.9158 44.0142 44.1932 44.5214 44.6171 44.6746 44.8338 44.8593 44.9205 44.9620 45.1034 45.5236 45.8014 46.0254 46.2150 46.4240 46.4996 46.5684 46.6560 46.7214 46.8681 47.0241 47.1213 47.2438 47.3542 47.5064 47.7938 47.8394 47.9039 48.0303 48.0920 48.2096 48.5203 48.5607 48.7285 49.0499 49.1636 49.6813 49.8207 50.0236 50.1295 50.4267 50.7617 50.8491 51.0693 51.4974 51.8414 51.9720 52.1310 52.4446 52.5213 52.9051 53.3207 53.4995 53.7071 54.0398 54.2846 54.4532 54.6104 55.0058 55.4663 55.7575 56.1657 56.5100 56.7346 56.7980 57.0012 57.2444 57.4498 57.6682 57.9739 58.5212 58.5729 58.8450 59.2537 59.3173 59.7771 59.9488 60.0934 60.6613 60.7327 60.8490 61.3142 61.6804 61.9957 62.0842 62.2578 62.5508 62.5730 62.9312 63.0233 63.0844 63.2126 63.3727 63.5378 64.1574 64.4672 64.9663 65.1310 65.3220 65.5930 66.0182 66.2832 66.6380 66.9343 67.4312 67.6928 67.7985 67.8715 68.1465 68.2569 68.5926 68.9342 69.3058 69.5645 69.8293 70.3641 70.5615 70.5693 70.7684 70.9049 71.1610 71.3296 71.3862 71.7679 71.8313 72.1009 72.3624 72.5384 72.7155 72.9400 73.1911 73.2537 73.3891 73.5865 73.9545 74.1356 74.2711 74.6271 74.8367 75.0454 75.1506 75.3553 75.4889 75.5165 75.6306 75.9147 75.9613 76.3674 76.6506 76.7911 77.1034 77.3087 77.4293 77.6566 77.7613 78.0548 78.1943 78.3305 78.5751 78.9188 78.9471 79.0702 79.1145 79.2089 79.2924 79.3318 79.5092 79.7633 79.7976 79.9966 80.1076 80.3572 80.6626 80.7400 80.8606 80.9446 81.2497 81.3588 81.5675 81.6021 81.7285 81.8081 81.9240 82.0325 82.1335 82.2455 82.4329 82.5592 82.9891 83.0734 83.2429 83.2953 83.6367 83.7282 83.7561 84.1092 84.1715 84.2157 84.2946 84.5704 84.6570 84.9077 85.1517 85.2401 85.3054 85.3866 85.5466 85.6152 85.7346 85.8029 85.8818 86.1104 86.1919 86.3934 86.4881 86.5174 86.5648 86.7548 86.9821 87.0166 87.0988 87.2104 87.4276 87.6785 87.7732 87.9836 88.1001 88.2924 88.5333 88.5999 88.8075 88.8202 88.9218 89.1259 89.2122 89.3383 89.5286 89.6015 89.7698 90.0560 90.0793 90.1687 90.2442 90.3811 90.5579 90.7361 90.9074 91.0600 91.1694 91.2655 91.4634 91.6466 91.7697 91.9385 92.0178 92.0891 92.3377 92.4415 92.4686 92.8005 92.9026 93.0385 93.2479 93.3903 93.6201 93.6538 93.7996 93.8711 94.0049 94.1984 94.3665 94.5301 94.6185 94.7220 94.7706 94.8997 95.1193 95.2674 95.4394 95.5636 95.5924 95.7927 95.8154 96.1053 96.3581 96.5565 96.6034 96.6631 96.9254 97.2296 97.2378 97.3638 97.5574 97.6886 97.8964 98.0048 98.1087 98.1894 98.2644 98.3491 98.5975 98.6236 98.7452 99.1370 99.2935 99.6290 99.7145 99.7593 99.8783 99.9204 100.0524 100.0750 100.3383 100.4718 100.7721 100.8019 101.0369 101.2722 101.4870 101.6749 101.8306 101.9846 102.0768 102.1414 102.5197 102.6763 102.7738 102.9232 103.0034 103.1900 103.2891 103.5773 103.6540 103.8006 103.9508 104.1179 104.1870 104.5583 104.6254 104.8314 104.9600 105.1707 105.2464 105.5936 105.7812 105.9547 106.1951 106.3007 106.6798 106.7469 106.9914 107.0537 107.2651 107.3376 107.3594 107.5918 107.7845 108.4187 108.4550 108.5871 108.7109 108.8384 109.0093 109.1127 109.1868 109.5350 109.5731 109.8460 110.0801 110.1041 110.2427 110.4244 110.4262 110.6274 110.7862 110.9328 110.9909 111.2224 111.3213 111.6294 111.8137 111.9306 111.9651 112.1423 112.2010 112.3096 112.3823 112.6107 112.9421 113.1402 113.2817 113.3955 113.5374 113.8346 113.9002 114.0747 114.1590 114.4524 114.6244 114.6858 114.7759 115.0256 115.1769 115.2135 115.2680 115.3010 115.3912 115.5508 115.6814 115.8253 115.9498 115.9907 116.2174 116.4421 116.5188 116.6929 116.8591 116.9286 117.1812 117.3083 117.4029 117.4459 117.8124 117.8574 117.9461 118.1019 118.1962 118.4447 118.6163 118.8187 118.8752 118.9853 119.3306 119.5137 119.7282 119.9799 120.2224 120.3471 120.5337 120.7488 121.0220 121.2279 121.4148 121.6345 122.1756 122.2757 122.3354 122.4746 122.6133 122.8578 123.0656 123.1461 123.6723 123.9323 123.9927 124.2624 124.3688 124.5409 125.0513 125.1481 125.3615 125.5318 125.8366 125.9030 126.2510 126.2784 126.8260 126.9234 127.1064 127.1632 127.4724 127.7171 128.0059 128.2465 128.4935 128.8364 128.9177 129.1883 129.3846 129.4433 129.7312 129.9726 130.1398 130.2599 130.3462 130.5606 130.8760 130.9962 131.3440 131.4718 131.6508 131.8059 131.8166 132.3507 132.5530 132.7410 133.3439 133.6198 133.8077 133.9100 133.9932 134.2564 134.3928 134.5549 134.9499 135.0303 135.2096 135.3828 135.7048 136.0162 136.2489 136.9218 137.1038 137.5767 137.7386 137.8484 138.3111 138.7739 138.9550 139.1420 139.2453 139.3849 139.7387 139.8960 140.1188 140.4293 140.6614 140.9231 141.0055 141.2798 141.4993 141.7774 142.2004 142.2575 142.7104 142.8272 142.9607 143.1139 143.3908 143.4433 143.6295 143.9510 144.0279 144.3338 144.4867 144.7263 144.7649 145.0957 145.3386 145.5308 145.6304 145.6910 146.0075 146.1293 146.2947 146.3988 146.7593 146.9274 147.0227 147.3209 147.7610 147.9036 148.1706 148.4057 148.6641 148.8673 149.0268 149.1975 149.4826 149.7504 149.9254 150.0466 150.0606 150.2654 150.4643 150.5875 150.7457 150.9253 151.0570 151.1989 151.3518 151.4405 151.6384 151.8835 152.2012 152.4985 152.6498 152.9109 152.9586 153.1131 153.3247 153.5247 153.9506 154.2868 154.5331 154.7244 154.7802 154.9163 155.5227 155.8432 156.0841 156.3507 156.5049 156.5737 156.9259 157.4837 157.6559 157.8613 158.0006 158.0266 158.1156 159.1808 159.2759 159.4326 159.6598 159.7428 159.8663 159.9872 160.2869 160.5944 160.7073 161.4607 161.5685 161.9175 163.1532 163.6363 165.7105 166.5481 166.6359 168.5697 170.8188 171.2653 171.5913 173.2693 173.3045 175.8279 176.0689 176.2739 176.9859 178.2804 179.3026 180.3673 181.7813 182.4375 183.0829 184.4703 186.6392 187.6013 187.9609 188.9762 189.1185 192.5140 192.6758 195.0299 195.8588 195.9969 196.7580 196.9397 198.3492 199.4385 204.3306 206.9961 618.1706 621.0443 626.0565 631.2740 635.6925 639.3578 639.8521 640.8149 641.0570 642.3665 642.5353 643.1243 643.9754 644.7788 646.9680 647.9081 649.9712 650.6695 651.5611 903.2211 1199.0553 1200.7745 1201.1852 1210.2744</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">-0.283199 -0.457382 -0.409815 -0.409901 -0.092694 0.147654 -0.002958 -0.126257 -0.282713 -0.282495 -0.300314 0.393743 -0.010402 0.079515 -0.229029 -0.231186 -0.081928 -0.051057 -0.073617 -0.072764 -0.135667 -0.136496 0.323587 0.302542 0.104606 0.096318 0.094024 0.093765 0.098416 0.098014 0.092821 0.098048 0.120475 0.124882 0.138400 0.096758 0.093259 0.088813 0.101364 0.074568 0.100248 0.093375 0.100976 0.093238 0.101201 0.078625 0.081058 0.078982 0.080596</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">8.2832 8.4574 8.4098 8.4099 7.0927 5.8523 6.0030 6.1263 6.2827 6.2825 6.3003 5.6063 6.0104 5.9205 6.2290 6.2312 6.0819 6.0511 6.0736 6.0728 6.1357 6.1365 5.6764 5.6975 0.8954 0.9037 0.9060 0.9062 0.9016 0.9020 0.9072 0.9020 0.8795 0.8751 0.8616 0.9032 0.9067 0.9112 0.8986 0.9254 0.8998 0.9066 0.8990 0.9068 0.8988 0.9214 0.9189 0.9210 0.9194</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">-0.2832 -0.4574 -0.4098 -0.4099 -0.0927 0.1477 -0.0030 -0.1263 -0.2827 -0.2825 -0.3003 0.3937 -0.0104 0.0795 -0.2290 -0.2312 -0.0819 -0.0511 -0.0736 -0.0728 -0.1357 -0.1365 0.3236 0.3025 0.1046 0.0963 0.0940 0.0938 0.0984 0.0980 0.0928 0.0980 0.1205 0.1249 0.1384 0.0968 0.0933 0.0888 0.1014 0.0746 0.1002 0.0934 0.1010 0.0932 0.1012 0.0786 0.0811 0.0790 0.0806</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1035 2.0508 2.1086 2.1015 3.0940 3.6954 3.8037 3.8089 3.8963 3.9075 3.8947 4.1585 3.7231 3.8697 3.9316 3.9367 3.6913 3.6596 3.9185 3.9216 3.9128 3.9143 4.2228 4.2106 1.0252 1.0300 1.0188 1.0010 0.9991 1.0003 1.0023 1.0030 1.0043 1.0138 1.0173 0.9963 0.9967 1.0064 1.0012 1.0124 0.9981 1.0155 1.0051 1.0149 1.0050 1.0066 1.0098 1.0066 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1035 2.0508 2.1086 2.1015 3.0940 3.6954 3.8037 3.8089 3.8963 3.9075 3.8947 4.1585 3.7231 3.8697 3.9316 3.9367 3.6913 3.6596 3.9185 3.9216 3.9128 3.9143 4.2228 4.2106 1.0252 1.0300 1.0188 1.0010 0.9991 1.0003 1.0023 1.0030 1.0043 1.0138 1.0173 0.9963 0.9967 1.0064 1.0012 1.0124 0.9981 1.0155 1.0051 1.0149 1.0050 1.0066 1.0098 1.0066 1.0097</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">1.1494 0.8889 1.9095 2.0346 2.0192 0.9468 1.1095 1.1199 0.9561 0.8576 0.9446 0.9269 0.8943 0.9562 1.0040 1.0212 1.0196 0.9869 0.9904 0.9952 0.9965 0.9898 0.9907 1.8598 0.9971 0.9636 0.9667 0.9747 0.9821 0.9835 0.9800 0.9977 0.9868 0.9942 0.9808 1.7338 0.9756 0.9689 0.9774 0.9542 0.9293 1.0006 0.9832 0.9292 1.0009 0.9830 0.9247 1.0064 1.0074 1.0065 1.0074</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">-0.024115047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902494843665</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.50998 15.59661 1.08663 -17.25747 15.75329 -1.50418 5.60483 -4.54511 1.05972</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43155</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
