<?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="0.778096"
                        y3="-1.044917"
                        z3="-0.456629"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.212742"
                        y3="-1.211188"
                        z3="1.251398"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.062694"
                        y3="-2.718183"
                        z3="-1.848112"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.554917"
                        y3="0.403102"
                        z3="1.413078"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.479053"
                        y3="-1.330838"
                        z3="-0.099922"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.266197"
                        y3="0.141609"
                        z3="-0.646276"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.55234"
                        y3="1.263989"
                        z3="0.019915"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.747028"
                        y3="0.14504"
                        z3="-0.653889"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.89954"
                        y3="0.431826"
                        z3="-1.98765"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.045725"
                        y3="-0.871262"
                        z3="0.155008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.549576"
                        y3="1.465093"
                        z3="1.489617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.932479"
                        y3="-0.763306"
                        z3="0.166106"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.628575"
                        y3="2.167498"
                        z3="2.154303"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.190212"
                        y3="-1.837548"
                        z3="0.222659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.702432"
                        y3="2.346259"
                        z3="3.639421"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.435428"
                        y3="2.787053"
                        z3="1.495094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.48551"
                        y3="-0.890771"
                        z3="-1.139968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.332537"
                        y3="0.033067"
                        z3="-0.189845"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.661244"
                        y3="-1.002551"
                        z3="-2.03805"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.296804"
                        y3="1.11884"
                        z3="0.110916"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.801309"
                        y3="-0.139065"
                        z3="-1.493911"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.310114"
                        y3="1.231549"
                        z3="-1.029746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.296438"
                        y3="-1.780896"
                        z3="-1.1302"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.045178"
                        y3="-0.214482"
                        z3="0.502813"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.506292"
                        y3="2.183142"
                        z3="-0.558386"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.289125"
                        y3="0.413631"
                        z3="-1.598671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.906745"
                        y3="0.832628"
                        z3="-1.855262"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.98117"
                        y3="-0.475841"
                        z3="-2.589122"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.327445"
                        y3="1.161526"
                        z3="-2.562392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.083417"
                        y3="-1.827002"
                        z3="-0.371301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.074465"
                        y3="-0.524651"
                        z3="0.273878"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.647858"
                        y3="-1.058006"
                        z3="1.148051"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.367272"
                        y3="1.024645"
                        z3="2.052168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.045564"
                        y3="-1.805659"
                        z3="1.301084"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.114712"
                        y3="-2.871126"
                        z3="-0.112902"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.805909"
                        y3="1.950358"
                        z3="4.124574"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.567858"
                        y3="1.844739"
                        z3="4.072851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.755447"
                        y3="3.404848"
                        z3="3.908023"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.528041"
                        y3="2.232407"
                        z3="1.749959"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.279959"
                        y3="3.810049"
                        z3="1.84624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.506489"
                        y3="2.813734"
                        z3="0.408663"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.378518"
                        y3="-0.683264"
                        z3="-3.04653"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.97162"
                        y3="-2.046164"
                        z3="-2.130235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.800767"
                        y3="0.902117"
                        z3="1.058555"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.769817"
                        y3="2.064275"
                        z3="0.261357"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.569322"
                        y3="-0.022698"
                        z3="-2.259897"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.273891"
                        y3="-0.656496"
                        z3="-0.653939"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.154468"
                        y3="1.843193"
                        z3="-0.708709"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.847901"
                        y3="1.755024"
                        z3="-1.871694"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.7781,-1.0449,-.4566;2.2127,-1.2112,1.2514;-2.0627,-2.7182,-1.8481;-1.5549,.4031,1.4131;-1.4791,-1.3308,-.0999;4.2662,.1416,-.6463;3.5523,1.264,.0199;2.747,.145,-.6539;4.8995,.4318,-1.9876;5.0457,-.8713,.155;3.5496,1.4651,1.4896;1.9325,-.7633,.1661;2.6286,2.1675,2.1543;-.1902,-1.8375,.2227;2.7024,2.3463,3.6394;1.4354,2.7871,1.4951;-3.4855,-.8908,-1.14;-3.3325,.0331,-.1898;-4.6612,-1.0026,-2.0381;-4.2968,1.1188,.1109;-5.8013,-.1391,-1.4939;-5.3101,1.2315,-1.0297;-2.2964,-1.7809,-1.1302;-2.0452,-.2145,.5028;3.5063,2.1831,-.5584;2.2891,.4136,-1.5987;5.9067,.8326,-1.8553;4.9812,-.4758,-2.5891;4.3274,1.1615,-2.5624;5.0834,-1.827,-.3713;6.0745,-.5247,.2739;4.6479,-1.058,1.1481;4.3673,1.0246,2.0522;-.0456,-1.8057,1.3011;-.1147,-2.8711,-.1129;1.8059,1.9504,4.1246;3.5679,1.8447,4.0729;2.7554,3.4048,3.908;.528,2.2324,1.75;1.28,3.81,1.8462;1.5065,2.8137,.4087;-4.3785,-.6833,-3.0465;-4.9716,-2.0462,-2.1302;-4.8008,.9021,1.0586;-3.7698,2.0643,.2614;-6.5693,-.0227,-2.2599;-6.2739,-.6565,-.6539;-6.1545,1.8432,-.7087;-4.8479,1.755,-1.8717;</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">2105.6598124076 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">1.474e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.752 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="0.77809556"
                                 y3="-1.04491731"
                                 z3="-0.4566293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.21274204"
                                 y3="-1.2111882"
                                 z3="1.25139784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.06269414"
                                 y3="-2.7181827"
                                 z3="-1.84811156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.55491663"
                                 y3="0.40310156"
                                 z3="1.41307831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.4790528"
                                 y3="-1.33083789"
                                 z3="-0.09992197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.26619743"
                                 y3="0.14160948"
                                 z3="-0.64627633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.55233996"
                                 y3="1.26398864"
                                 z3="0.01991548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.747028"
                                 y3="0.14504048"
                                 z3="-0.6538891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.8995402"
                                 y3="0.43182607"
                                 z3="-1.98764997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.0457246"
                                 y3="-0.87126189"
                                 z3="0.15500828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.54957608"
                                 y3="1.46509293"
                                 z3="1.48961652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.93247929"
                                 y3="-0.76330557"
                                 z3="0.16610633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.62857496"
                                 y3="2.16749779"
                                 z3="2.15430303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.19021201"
                                 y3="-1.83754762"
                                 z3="0.22265855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.70243201"
                                 y3="2.34625892"
                                 z3="3.63942065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.43542805"
                                 y3="2.78705319"
                                 z3="1.49509434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.48550977"
                                 y3="-0.89077073"
                                 z3="-1.13996817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.33253678"
                                 y3="0.03306706"
                                 z3="-0.18984464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.66124352"
                                 y3="-1.00255085"
                                 z3="-2.03804969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.29680377"
                                 y3="1.11883964"
                                 z3="0.11091578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.80130891"
                                 y3="-0.1390651"
                                 z3="-1.49391091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.31011397"
                                 y3="1.23154932"
                                 z3="-1.02974586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.29643815"
                                 y3="-1.78089585"
                                 z3="-1.13019981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.04517793"
                                 y3="-0.21448187"
                                 z3="0.50281297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.50629244"
                                 y3="2.18314244"
                                 z3="-0.55838589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.28912508"
                                 y3="0.41363126"
                                 z3="-1.59867104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.90674454"
                                 y3="0.83262776"
                                 z3="-1.85526168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.98117046"
                                 y3="-0.47584103"
                                 z3="-2.58912207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.32744492"
                                 y3="1.16152572"
                                 z3="-2.56239185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.08341687"
                                 y3="-1.82700156"
                                 z3="-0.37130142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.07446548"
                                 y3="-0.52465109"
                                 z3="0.27387775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.64785784"
                                 y3="-1.05800626"
                                 z3="1.14805068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.36727154"
                                 y3="1.02464519"
                                 z3="2.05216794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.04556421"
                                 y3="-1.80565869"
                                 z3="1.30108405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.11471165"
                                 y3="-2.87112555"
                                 z3="-0.1129022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.80590916"
                                 y3="1.95035784"
                                 z3="4.12457449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.56785785"
                                 y3="1.84473941"
                                 z3="4.07285086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.75544711"
                                 y3="3.40484792"
                                 z3="3.90802326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.5280414"
                                 y3="2.23240731"
                                 z3="1.74995879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.27995858"
                                 y3="3.81004882"
                                 z3="1.84623994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.50648908"
                                 y3="2.81373415"
                                 z3="0.40866333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.37851811"
                                 y3="-0.68326414"
                                 z3="-3.04653041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.97161998"
                                 y3="-2.04616369"
                                 z3="-2.13023521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.80076664"
                                 y3="0.90211694"
                                 z3="1.05855467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.76981692"
                                 y3="2.06427477"
                                 z3="0.26135702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.56932241"
                                 y3="-0.02269757"
                                 z3="-2.25989748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.27389102"
                                 y3="-0.65649619"
                                 z3="-0.65393891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.15446806"
                                 y3="1.84319312"
                                 z3="-0.70870941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.84790071"
                                 y3="1.75502395"
                                 z3="-1.87169376">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.7781,-1.0449,-.4566;2.2127,-1.2112,1.2514;-2.0627,-2.7182,-1.8481;-1.5549,.4031,1.4131;-1.4791,-1.3308,-.0999;4.2662,.1416,-.6463;3.5523,1.264,.0199;2.747,.145,-.6539;4.8995,.4318,-1.9876;5.0457,-.8713,.155;3.5496,1.4651,1.4896;1.9325,-.7633,.1661;2.6286,2.1675,2.1543;-.1902,-1.8375,.2227;2.7024,2.3463,3.6394;1.4354,2.7871,1.4951;-3.4855,-.8908,-1.14;-3.3325,.0331,-.1898;-4.6612,-1.0026,-2.038;-4.2968,1.1188,.1109;-5.8013,-.1391,-1.4939;-5.3101,1.2315,-1.0297;-2.2964,-1.7809,-1.1302;-2.0452,-.2145,.5028;3.5063,2.1831,-.5584;2.2891,.4136,-1.5987;5.9067,.8326,-1.8553;4.9812,-.4758,-2.5891;4.3274,1.1615,-2.5624;5.0834,-1.827,-.3713;6.0745,-.5247,.2739;4.6479,-1.058,1.1481;4.3673,1.0246,2.0522;-.0456,-1.8057,1.3011;-.1147,-2.8711,-.1129;1.8059,1.9504,4.1246;3.5679,1.8447,4.0729;2.7554,3.4048,3.908;.528,2.2324,1.75;1.28,3.81,1.8462;1.5065,2.8137,.4087;-4.3785,-.6833,-3.0465;-4.9716,-2.0462,-2.1302;-4.8008,.9021,1.0586;-3.7698,2.0643,.2614;-6.5693,-.0227,-2.2599;-6.2739,-.6565,-.6539;-6.1545,1.8432,-.7087;-4.8479,1.755,-1.8717;</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="0.778096"
                        y3="-1.044917"
                        z3="-0.456629"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.212742"
                        y3="-1.211188"
                        z3="1.251398"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.062694"
                        y3="-2.718183"
                        z3="-1.848112"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.554917"
                        y3="0.403102"
                        z3="1.413078"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.479053"
                        y3="-1.330838"
                        z3="-0.099922"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.266197"
                        y3="0.141609"
                        z3="-0.646276"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.55234"
                        y3="1.263989"
                        z3="0.019915"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.747028"
                        y3="0.14504"
                        z3="-0.653889"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.89954"
                        y3="0.431826"
                        z3="-1.98765"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.045725"
                        y3="-0.871262"
                        z3="0.155008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.549576"
                        y3="1.465093"
                        z3="1.489617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.932479"
                        y3="-0.763306"
                        z3="0.166106"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.628575"
                        y3="2.167498"
                        z3="2.154303"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.190212"
                        y3="-1.837548"
                        z3="0.222659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.702432"
                        y3="2.346259"
                        z3="3.639421"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.435428"
                        y3="2.787053"
                        z3="1.495094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.48551"
                        y3="-0.890771"
                        z3="-1.139968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.332537"
                        y3="0.033067"
                        z3="-0.189845"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.661244"
                        y3="-1.002551"
                        z3="-2.03805"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.296804"
                        y3="1.11884"
                        z3="0.110916"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.801309"
                        y3="-0.139065"
                        z3="-1.493911"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.310114"
                        y3="1.231549"
                        z3="-1.029746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.296438"
                        y3="-1.780896"
                        z3="-1.1302"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.045178"
                        y3="-0.214482"
                        z3="0.502813"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.506292"
                        y3="2.183142"
                        z3="-0.558386"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.289125"
                        y3="0.413631"
                        z3="-1.598671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.906745"
                        y3="0.832628"
                        z3="-1.855262"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.98117"
                        y3="-0.475841"
                        z3="-2.589122"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.327445"
                        y3="1.161526"
                        z3="-2.562392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.083417"
                        y3="-1.827002"
                        z3="-0.371301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.074465"
                        y3="-0.524651"
                        z3="0.273878"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.647858"
                        y3="-1.058006"
                        z3="1.148051"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.367272"
                        y3="1.024645"
                        z3="2.052168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.045564"
                        y3="-1.805659"
                        z3="1.301084"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.114712"
                        y3="-2.871126"
                        z3="-0.112902"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.805909"
                        y3="1.950358"
                        z3="4.124574"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.567858"
                        y3="1.844739"
                        z3="4.072851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.755447"
                        y3="3.404848"
                        z3="3.908023"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.528041"
                        y3="2.232407"
                        z3="1.749959"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.279959"
                        y3="3.810049"
                        z3="1.84624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.506489"
                        y3="2.813734"
                        z3="0.408663"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.378518"
                        y3="-0.683264"
                        z3="-3.04653"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.97162"
                        y3="-2.046164"
                        z3="-2.130235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.800767"
                        y3="0.902117"
                        z3="1.058555"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.769817"
                        y3="2.064275"
                        z3="0.261357"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.569322"
                        y3="-0.022698"
                        z3="-2.259897"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.273891"
                        y3="-0.656496"
                        z3="-0.653939"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.154468"
                        y3="1.843193"
                        z3="-0.708709"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.847901"
                        y3="1.755024"
                        z3="-1.871694"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.7781,-1.0449,-.4566;2.2127,-1.2112,1.2514;-2.0627,-2.7182,-1.8481;-1.5549,.4031,1.4131;-1.4791,-1.3308,-.0999;4.2662,.1416,-.6463;3.5523,1.264,.0199;2.747,.145,-.6539;4.8995,.4318,-1.9876;5.0457,-.8713,.155;3.5496,1.4651,1.4896;1.9325,-.7633,.1661;2.6286,2.1675,2.1543;-.1902,-1.8375,.2227;2.7024,2.3463,3.6394;1.4354,2.7871,1.4951;-3.4855,-.8908,-1.14;-3.3325,.0331,-.1898;-4.6612,-1.0026,-2.0381;-4.2968,1.1188,.1109;-5.8013,-.1391,-1.4939;-5.3101,1.2315,-1.0297;-2.2964,-1.7809,-1.1302;-2.0452,-.2145,.5028;3.5063,2.1831,-.5584;2.2891,.4136,-1.5987;5.9067,.8326,-1.8553;4.9812,-.4758,-2.5891;4.3274,1.1615,-2.5624;5.0834,-1.827,-.3713;6.0745,-.5247,.2739;4.6479,-1.058,1.1481;4.3673,1.0246,2.0522;-.0456,-1.8057,1.3011;-.1147,-2.8711,-.1129;1.8059,1.9504,4.1246;3.5679,1.8447,4.0729;2.7554,3.4048,3.908;.528,2.2324,1.75;1.28,3.81,1.8462;1.5065,2.8137,.4087;-4.3785,-.6833,-3.0465;-4.9716,-2.0462,-2.1302;-4.8008,.9021,1.0586;-3.7698,2.0643,.2614;-6.5693,-.0227,-2.2599;-6.2739,-.6565,-.6539;-6.1545,1.8432,-.7087;-4.8479,1.755,-1.8717;</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">2873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2300.2481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.4541</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87667016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2105.65981241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3200.53648257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5673.94578387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2473.40930130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03047078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91474416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03807400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443892</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000020295022</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000020295022</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000040590044</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970578357099</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0900 5.2660 5.2870 5.3727 5.4067 5.5853 5.6885 5.7354 5.8870 5.9073 6.1975 6.2160 6.4285 6.4835 6.5457 6.6201 6.6616 6.7214 6.8647 6.9480 7.0132 7.1042 7.1673 7.2344 7.4099 7.5119 7.6473 7.7464 7.8398 7.9430 8.0004 8.1475 8.1850 8.3606 8.5821 8.7617 8.8273 8.8936 9.2059 9.3026 9.4577 9.5414 9.6410 9.7423 9.7848 9.9933 10.0879 10.3707 10.5018 10.6179 10.7674 10.8025 10.9372 11.1300 11.2604 11.3431 11.4328 11.5060 11.6679 11.8759 11.9785 12.1434 12.3002 12.4190 12.5137 12.6337 12.6602 12.7171 12.9262 13.0636 13.2101 13.2717 13.3813 13.4159 13.4542 13.5168 13.6107 13.6585 13.8112 13.9117 14.0294 14.1081 14.1389 14.2216 14.2851 14.3411 14.3693 14.4962 14.5331 14.5658 14.6953 14.7888 14.8373 14.8980 15.0975 15.1678 15.2103 15.3766 15.4017 15.4752 15.5325 15.5930 15.6807 15.7246 15.7994 15.8793 15.9931 16.1274 16.2924 16.4805 16.6210 16.6421 16.8848 16.9620 16.9998 17.2026 17.2744 17.3979 17.5115 17.5804 17.7051 17.9379 18.1110 18.2295 18.3439 18.4549 18.6571 18.8797 19.1799 19.2521 19.3322 19.3957 19.7306 19.8263 19.9178 20.1847 20.3540 20.5020 20.7223 20.8596 21.0019 21.1056 21.3060 21.4138 21.5759 21.7417 21.9395 22.0815 22.2578 22.3222 22.4395 22.6171 22.6886 22.9012 22.9635 23.1689 23.3882 23.4548 23.6621 23.7997 24.1281 24.1709 24.2849 24.5086 24.7579 24.8031 25.0923 25.1850 25.3302 25.4446 25.5068 25.5665 25.7549 25.9001 26.1107 26.2149 26.2708 26.6565 26.7512 26.9115 27.0290 27.6538 27.9035 27.9862 28.1176 28.2831 28.3950 28.5130 28.6282 28.7364 28.8228 28.9160 29.1345 29.2510 29.3297 29.5658 29.7020 29.8701 29.8982 29.9858 30.0236 30.2652 30.3345 30.3815 30.4987 30.6965 30.7776 30.9025 31.0026 31.0662 31.3322 31.4074 31.5333 31.6158 31.8141 31.8787 32.0295 32.3667 32.5046 32.5553 32.6542 32.8678 32.9781 33.0700 33.1981 33.3518 33.5279 33.5569 33.6841 33.7613 33.8216 33.9550 34.0576 34.1027 34.3340 34.5121 34.5552 34.8400 34.9305 35.0913 35.3781 35.5795 35.7125 35.7818 35.8986 35.9606 36.1839 36.3753 36.5254 36.6520 36.9540 37.0978 37.1521 37.2981 37.3629 37.5231 37.6221 37.7918 37.8701 38.0139 38.3467 38.5328 38.6783 38.7959 38.9876 39.2659 39.3879 39.4715 39.5566 39.8685 40.0710 40.1552 40.2070 40.3557 40.5078 40.5911 40.6892 41.0017 41.0110 41.4286 41.4684 41.6813 41.7544 41.8642 41.9527 42.2569 42.3108 42.4141 42.4558 42.5588 42.7004 42.8606 43.0182 43.1286 43.2205 43.3083 43.4099 43.4744 43.5826 43.6480 43.7462 43.8601 43.9557 44.1302 44.3292 44.4236 44.5877 44.7285 44.7784 44.9045 45.0308 45.2802 45.3559 45.5883 46.1408 46.2276 46.3828 46.4883 46.6387 46.7236 46.8111 46.9966 47.0792 47.1674 47.2931 47.4221 47.5137 47.7801 47.8849 47.9351 48.0100 48.2768 48.3634 48.5880 48.8156 48.9992 49.4457 49.5253 49.7289 49.9807 50.0536 50.2625 50.4031 50.4820 50.7252 50.9863 51.5371 51.7446 51.8931 52.2292 52.4093 52.8641 53.0083 53.1399 53.5171 53.7340 53.8944 54.1862 54.3448 54.6265 54.9201 55.5944 55.8087 56.2406 56.5240 56.6591 56.9437 57.1973 57.4428 57.6363 57.8799 58.1284 58.2514 58.6055 58.8406 58.8760 59.3512 59.7429 59.9818 60.0955 60.3968 60.7287 61.0038 61.1960 61.4048 61.7152 62.1117 62.2577 62.3198 62.5986 62.9323 63.0772 63.2197 63.4950 63.6197 63.7496 64.3433 64.4454 64.6782 64.7047 65.2339 65.5956 65.9800 66.0208 66.1753 66.5913 66.8625 67.3188 67.7350 67.8672 68.1026 68.1377 68.4222 68.8988 69.1695 69.5152 69.6941 70.4211 70.5456 70.6595 70.8544 70.9899 71.0741 71.3494 71.4666 71.5085 71.7790 72.3576 72.4231 72.6346 72.7149 72.7999 72.9513 73.3093 73.3473 73.4513 73.5319 74.0655 74.2952 74.4839 74.8563 74.9517 75.1846 75.2893 75.4667 75.5754 75.8582 75.9583 76.0727 76.1361 76.6125 76.8438 76.9674 77.2491 77.4433 77.6752 77.7931 77.9201 78.1898 78.4073 78.5279 78.6823 78.7395 78.8226 79.0569 79.2001 79.2834 79.3921 79.5925 79.6086 79.8397 79.9644 80.1947 80.2969 80.6072 80.6521 80.7184 80.9004 80.9622 81.1482 81.2497 81.4517 81.5957 81.6306 81.7736 81.9693 82.1954 82.2545 82.4298 82.6418 82.8188 82.9971 83.1203 83.4948 83.6153 83.7119 83.8677 83.9936 84.0952 84.1520 84.4404 84.4973 84.5415 84.6988 84.8326 85.0063 85.1501 85.2340 85.2778 85.5262 85.6540 85.6740 85.8417 86.0408 86.2348 86.3634 86.5712 86.6639 86.7384 86.8991 87.0035 87.1391 87.2986 87.4134 87.5620 87.6779 87.8076 87.9734 88.0675 88.1403 88.2988 88.4942 88.5932 88.7602 88.7960 88.8306 89.0342 89.2153 89.3494 89.4271 89.6020 89.7194 89.8214 89.9545 90.1109 90.5136 90.6507 90.7063 90.8452 91.0383 91.1352 91.2237 91.3079 91.5336 91.7622 91.9082 92.0193 92.1490 92.2578 92.3508 92.5715 92.7558 92.8293 93.0312 93.2028 93.3070 93.4936 93.6337 93.8752 93.9750 94.1143 94.2728 94.3586 94.6023 94.6725 94.7473 94.9388 95.0154 95.1339 95.2900 95.3495 95.4593 95.6939 95.8778 95.9696 96.0992 96.2304 96.3781 96.6712 96.8005 96.9056 97.0569 97.1006 97.2417 97.3431 97.5913 97.7010 97.9558 98.0746 98.1255 98.3112 98.4868 98.6051 98.8180 99.0297 99.1155 99.4186 99.4866 99.7432 99.8645 99.8904 100.0311 100.1745 100.2638 100.4003 100.6423 100.7085 100.8676 100.9167 101.0262 101.3231 101.6070 101.7950 101.9092 101.9939 102.2431 102.3792 102.5250 102.6510 102.7954 103.0816 103.1859 103.2752 103.5158 103.6380 103.7122 103.9701 104.0232 104.1011 104.1615 104.4242 104.5263 104.7906 104.9703 105.1775 105.3733 105.6015 105.7874 105.9986 106.1768 106.3918 106.7132 106.9408 107.1047 107.1875 107.2127 107.5497 107.7013 107.8540 108.3006 108.4330 108.4911 108.6771 108.8145 109.0579 109.1079 109.2087 109.4730 109.6184 109.7221 109.9150 110.1987 110.2796 110.4136 110.6372 110.6996 110.8516 110.9542 111.0065 111.2104 111.3681 111.4485 111.6413 111.7701 111.9012 112.0470 112.2333 112.3500 112.5421 112.7856 112.8507 113.0870 113.1888 113.2446 113.7960 113.9298 113.9973 114.1064 114.1177 114.4659 114.5806 114.7268 114.7400 115.1001 115.1829 115.2092 115.2346 115.3575 115.4036 115.6299 115.7390 115.8967 115.9838 116.1565 116.3755 116.4597 116.6453 116.8578 116.8878 117.1461 117.1989 117.2586 117.4953 117.5544 117.7225 117.8867 118.1565 118.2775 118.3601 118.6859 118.7354 118.8477 119.0109 119.0726 119.3144 119.4319 119.6943 119.9429 120.2516 120.3614 120.4767 120.5598 120.7882 121.1619 121.3213 121.4340 121.6866 122.2069 122.3136 122.3685 122.6119 122.8646 122.8901 123.1947 123.7296 123.8827 123.9218 124.0947 124.2210 124.5133 124.6689 125.0542 125.2199 125.4927 126.0244 126.1414 126.2351 126.4986 126.5702 126.8772 126.9504 127.3560 127.4814 127.7133 127.9822 128.1497 128.6030 128.7100 129.0329 129.1289 129.4270 129.4708 129.7081 129.9350 130.1655 130.3111 130.3784 130.6134 130.7802 130.9830 131.2012 131.5891 131.6809 131.9993 132.2478 132.4347 132.4999 132.8772 133.1177 133.2733 133.7975 134.0095 134.0795 134.1240 134.3342 134.4177 134.7578 134.8972 135.1906 135.4473 135.6025 135.7018 136.2036 136.6991 136.8826 137.3254 137.6777 137.8176 137.9388 138.3026 138.9094 139.2031 139.2934 139.4290 139.7720 139.8807 139.9696 140.4412 140.5329 140.7857 140.9101 141.2415 141.3772 141.7562 142.0949 142.2021 142.3765 142.4342 142.8411 143.1731 143.5845 143.6915 143.8234 143.8750 144.1319 144.2776 144.4980 144.6599 145.1751 145.2414 145.3234 145.5670 145.6709 145.9459 146.0389 146.1931 146.4216 146.5786 146.7933 146.8763 147.0556 147.3351 147.5616 147.8986 148.1836 148.2649 148.4592 148.9040 149.0551 149.1160 149.4128 149.4763 149.8695 149.8894 150.2516 150.3537 150.3745 150.5627 150.8020 150.9689 150.9831 151.3031 151.4168 151.4770 151.6941 151.8601 152.1899 152.4689 152.5337 152.7445 152.8564 153.3100 153.4133 153.7285 153.9900 154.2787 154.5295 154.7077 154.7645 155.4152 155.7951 155.8641 156.0428 156.2317 156.4596 156.4888 157.1952 157.3477 157.5642 157.7901 157.8334 157.9681 158.6378 158.9313 159.2066 159.3630 159.5478 159.6306 159.8732 159.9754 160.2143 160.4916 160.7789 161.3811 161.8911 162.3834 163.3551 164.7041 165.8551 166.5933 166.7899 168.8253 170.8029 171.1746 171.5021 173.0386 173.5504 175.7106 176.1239 176.4032 176.6679 178.3700 179.1726 180.3457 181.6767 182.1018 182.3574 185.1476 186.9774 187.5757 188.0791 188.5611 189.1684 192.4493 192.8630 194.1381 195.7291 196.0260 196.8896 197.0064 199.2548 199.3962 204.8176 207.1115 618.0793 622.1551 625.7964 632.8930 635.7866 637.6558 639.8242 640.7187 641.0042 642.3125 642.7813 643.1941 643.7083 644.8787 646.9808 647.8297 649.8075 650.5382 651.4217 902.9211 1199.0680 1200.6820 1201.3175 1210.8466</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">-0.284819 -0.460432 -0.408792 -0.420147 -0.099321 0.138701 -0.034731 -0.099700 -0.260835 -0.300376 -0.258012 0.398015 -0.014261 0.080240 -0.225504 -0.276771 -0.086914 -0.051265 -0.072319 -0.070949 -0.134111 -0.136568 0.325683 0.317779 0.110480 0.093129 0.094152 0.095434 0.085946 0.100672 0.099198 0.095224 0.121093 0.131010 0.129793 0.094740 0.088076 0.093948 0.099924 0.103646 0.093156 0.100635 0.093362 0.100704 0.093865 0.080557 0.077460 0.081085 0.078121</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">8.2848 8.4604 8.4088 8.4201 7.0993 5.8613 6.0347 6.0997 6.2608 6.3004 6.2580 5.6020 6.0143 5.9198 6.2255 6.2768 6.0869 6.0513 6.0723 6.0709 6.1341 6.1366 5.6743 5.6822 0.8895 0.9069 0.9058 0.9046 0.9141 0.8993 0.9008 0.9048 0.8789 0.8690 0.8702 0.9053 0.9119 0.9061 0.9001 0.8964 0.9068 0.8994 0.9066 0.8993 0.9061 0.9194 0.9225 0.9189 0.9219</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">-0.2848 -0.4604 -0.4088 -0.4201 -0.0993 0.1387 -0.0347 -0.0997 -0.2608 -0.3004 -0.2580 0.3980 -0.0143 0.0802 -0.2255 -0.2768 -0.0869 -0.0513 -0.0723 -0.0709 -0.1341 -0.1366 0.3257 0.3178 0.1105 0.0931 0.0942 0.0954 0.0859 0.1007 0.0992 0.0952 0.1211 0.1310 0.1298 0.0947 0.0881 0.0939 0.0999 0.1036 0.0932 0.1006 0.0934 0.1007 0.0939 0.0806 0.0775 0.0811 0.0781</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1041 2.0303 2.1080 2.0862 3.1082 3.7475 3.8202 3.8535 3.8984 3.8968 3.8454 4.0873 3.7124 3.8763 3.9288 3.9466 3.7014 3.6653 3.9218 3.9185 3.9130 3.9160 4.2175 4.1938 1.0054 1.0298 1.0023 1.0025 1.0047 1.0002 0.9984 1.0169 1.0009 1.0160 1.0062 0.9956 1.0074 0.9972 1.0031 1.0014 1.0050 1.0053 1.0155 1.0053 1.0153 1.0098 1.0070 1.0095 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1041 2.0303 2.1080 2.0862 3.1082 3.7475 3.8202 3.8535 3.8984 3.8968 3.8454 4.0873 3.7124 3.8763 3.9288 3.9466 3.7014 3.6653 3.9218 3.9185 3.9130 3.9160 4.2175 4.1938 1.0054 1.0298 1.0023 1.0025 1.0047 1.0002 0.9984 1.0169 1.0009 1.0160 1.0062 0.9956 1.0074 0.9972 1.0031 1.0014 1.0050 1.0053 1.0155 1.0053 1.0153 1.0098 1.0070 1.0095 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1450 0.8843 1.8589 2.0351 2.0019 0.9560 1.1059 1.1234 0.9566 0.9044 0.9362 0.9247 0.8818 0.9469 1.0153 1.0012 1.0265 0.9935 0.9941 0.9836 0.9894 0.9900 0.9995 1.8424 1.0010 0.9629 0.9588 0.9757 0.9731 0.9791 1.0000 0.9841 0.9790 0.9893 1.0012 1.7377 0.9776 0.9683 0.9772 0.9564 0.9296 0.9836 0.9996 0.9297 0.9832 1.0002 0.9254 1.0074 1.0068 1.0075 1.0067</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">-0.023596883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.900267043812</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.29613 -11.90503 -1.60889 15.73379 -14.59258 1.14122 1.63193 -2.70554 -1.07361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.70833</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
