<?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="-0.280648"
                        y3="1.358761"
                        z3="0.774081"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.349441"
                        y3="1.996125"
                        z3="-1.093747"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.60111"
                        y3="0.335624"
                        z3="-1.652226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.934723"
                        y3="1.631809"
                        z3="2.492505"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.009615"
                        y3="1.283463"
                        z3="0.406153"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.770548"
                        y3="0.709088"
                        z3="0.488585"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.340327"
                        y3="-0.167472"
                        z3="-0.647972"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.304405"
                        y3="0.32998"
                        z3="0.332388"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.237003"
                        y3="2.110963"
                        z3="0.187147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.48525"
                        y3="0.082948"
                        z3="1.660995"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.652724"
                        y3="-1.615986"
                        z3="-0.695299"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.294087"
                        y3="1.309978"
                        z3="-0.10373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.543121"
                        y3="-2.188737"
                        z3="-1.510432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.870371"
                        y3="2.137929"
                        z3="0.474679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.768398"
                        y3="-3.67028"
                        z3="-1.491299"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.385922"
                        y3="-1.434285"
                        z3="-2.492137"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.462524"
                        y3="-0.3709"
                        z3="-0.27119"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.862495"
                        y3="0.025102"
                        z3="0.938151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.109809"
                        y3="-1.432651"
                        z3="-1.079634"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.045725"
                        y3="-0.501923"
                        z3="1.660668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.077637"
                        y3="-2.223798"
                        z3="-0.19793"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.91478"
                        y3="-1.30795"
                        z3="0.693456"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.260638"
                        y3="0.413067"
                        z3="-0.64766"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.925628"
                        y3="1.067111"
                        z3="1.429266"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.319027"
                        y3="0.336618"
                        z3="-1.609459"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.945764"
                        y3="-0.38899"
                        z3="1.061326"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.004677"
                        y3="2.789125"
                        z3="1.011233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.802795"
                        y3="2.52393"
                        z3="-0.721186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.321446"
                        y3="2.114949"
                        z3="0.058158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.549442"
                        y3="-0.029986"
                        z3="1.442715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.0950"
                        y3="-0.902402"
                        z3="1.913971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.395393"
                        y3="0.712493"
                        z3="2.548492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.105979"
                        y3="-2.254233"
                        z3="-0.006815"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.015613"
                        y3="2.853405"
                        z3="1.281445"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.753667"
                        y3="2.680105"
                        z3="-0.46143"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.571617"
                        y3="-4.110215"
                        z3="-2.472952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.132094"
                        y3="-4.175492"
                        z3="-0.764452"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.80847"
                        y3="-3.906983"
                        z3="-1.250961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.200199"
                        y3="-1.780149"
                        z3="-3.512818"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.447297"
                        y3="-1.610938"
                        z3="-2.297402"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.223755"
                        y3="-0.357778"
                        z3="-2.469193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.353547"
                        y3="-2.089172"
                        z3="-1.517082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.636832"
                        y3="-0.977283"
                        z3="-1.924366"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.614772"
                        y3="0.318075"
                        z3="2.105667"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.712042"
                        y3="-1.125061"
                        z3="2.49686"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.509244"
                        y3="-2.917568"
                        z3="0.428474"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.729236"
                        y3="-2.83277"
                        z3="-0.826167"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.488075"
                        y3="-0.618793"
                        z3="0.066444"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.641634"
                        y3="-1.894294"
                        z3="1.257481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2806,1.3588,.7741;-1.3494,1.9961,-1.0937;1.6011,.3356,-1.6522;2.9347,1.6318,2.4925;2.0096,1.2835,.4062;-3.7705,.7091,.4886;-3.3403,-.1675,-.648;-2.3044,.33,.3324;-4.237,2.111,.1871;-4.4852,.0829,1.661;-3.6527,-1.616,-.6953;-1.2941,1.31,-.1037;-4.5431,-2.1887,-1.5104;.8704,2.1379,.4747;-4.7684,-3.6703,-1.4913;-5.3859,-1.4343,-2.4921;3.4625,-.3709,-.2712;3.8625,.0251,.9382;4.1098,-1.4327,-1.0796;5.0457,-.5019,1.6607;5.0776,-2.2238,-.1979;5.9148,-1.3079,.6935;2.2606,.4131,-.6477;2.9256,1.0671,1.4293;-3.319,.3366,-1.6095;-1.9458,-.389,1.0613;-4.0047,2.7891,1.0112;-3.8028,2.5239,-.7212;-5.3214,2.1149,.0582;-5.5494,-.03,1.4427;-4.095,-.9024,1.914;-4.3954,.7125,2.5485;-3.106,-2.2542,-.0068;1.0156,2.8534,1.2814;.7537,2.6801,-.4614;-4.5716,-4.1102,-2.473;-4.1321,-4.1755,-.7645;-5.8085,-3.907,-1.251;-5.2002,-1.7801,-3.5128;-6.4473,-1.6109,-2.2974;-5.2238,-.3578,-2.4692;3.3535,-2.0892,-1.5171;4.6368,-.9773,-1.9244;5.6148,.3181,2.1057;4.712,-1.1251,2.4969;4.5092,-2.9176,.4285;5.7292,-2.8328,-.8262;6.4881,-.6188,.0664;6.6416,-1.8943,1.2575;</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">2056.0265196964 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">1.482e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.756 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="-0.28064816"
                                 y3="1.35876115"
                                 z3="0.7740808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.349441"
                                 y3="1.99612476"
                                 z3="-1.09374662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.60110981"
                                 y3="0.33562362"
                                 z3="-1.65222596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.9347233"
                                 y3="1.63180898"
                                 z3="2.49250457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.00961467"
                                 y3="1.28346339"
                                 z3="0.40615285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.77054794"
                                 y3="0.70908807"
                                 z3="0.4885852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.34032729"
                                 y3="-0.16747212"
                                 z3="-0.64797161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.30440498"
                                 y3="0.32998039"
                                 z3="0.33238817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.23700276"
                                 y3="2.11096328"
                                 z3="0.18714685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.48524996"
                                 y3="0.08294845"
                                 z3="1.66099457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.652724"
                                 y3="-1.61598571"
                                 z3="-0.69529921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.29408733"
                                 y3="1.30997815"
                                 z3="-0.10373018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.54312105"
                                 y3="-2.18873683"
                                 z3="-1.51043243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.87037098"
                                 y3="2.13792904"
                                 z3="0.47467864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.76839844"
                                 y3="-3.6702798"
                                 z3="-1.49129913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.38592177"
                                 y3="-1.43428525"
                                 z3="-2.4921374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.46252361"
                                 y3="-0.37089959"
                                 z3="-0.27118978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.86249474"
                                 y3="0.02510187"
                                 z3="0.93815083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.10980947"
                                 y3="-1.4326509"
                                 z3="-1.07963354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.04572487"
                                 y3="-0.50192323"
                                 z3="1.66066838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.07763678"
                                 y3="-2.22379834"
                                 z3="-0.19792952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.91478026"
                                 y3="-1.30794997"
                                 z3="0.69345602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.26063812"
                                 y3="0.41306703"
                                 z3="-0.64766008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.9256279"
                                 y3="1.067111"
                                 z3="1.42926568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.31902711"
                                 y3="0.3366182"
                                 z3="-1.60945851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.94576412"
                                 y3="-0.38899048"
                                 z3="1.06132572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.00467716"
                                 y3="2.78912454"
                                 z3="1.0112334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.80279475"
                                 y3="2.52393012"
                                 z3="-0.72118552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.32144613"
                                 y3="2.11494855"
                                 z3="0.058158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.54944193"
                                 y3="-0.02998618"
                                 z3="1.44271464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.09499974"
                                 y3="-0.90240186"
                                 z3="1.91397051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.39539269"
                                 y3="0.71249276"
                                 z3="2.54849155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.10597924"
                                 y3="-2.25423258"
                                 z3="-0.00681461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.01561298"
                                 y3="2.85340524"
                                 z3="1.28144508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.75366726"
                                 y3="2.68010545"
                                 z3="-0.46143011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.57161713"
                                 y3="-4.11021505"
                                 z3="-2.4729525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.13209353"
                                 y3="-4.17549224"
                                 z3="-0.76445207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.80847036"
                                 y3="-3.90698334"
                                 z3="-1.25096143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.20019927"
                                 y3="-1.78014869"
                                 z3="-3.5128178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.44729732"
                                 y3="-1.61093751"
                                 z3="-2.29740246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.22375512"
                                 y3="-0.35777765"
                                 z3="-2.46919284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.35354712"
                                 y3="-2.08917156"
                                 z3="-1.51708196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.63683181"
                                 y3="-0.97728268"
                                 z3="-1.92436608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.61477163"
                                 y3="0.31807471"
                                 z3="2.10566693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.71204243"
                                 y3="-1.12506139"
                                 z3="2.4968603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.50924375"
                                 y3="-2.91756768"
                                 z3="0.42847406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.72923593"
                                 y3="-2.83276963"
                                 z3="-0.82616691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.48807548"
                                 y3="-0.61879269"
                                 z3="0.0664439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.64163393"
                                 y3="-1.89429394"
                                 z3="1.25748073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2806,1.3588,.7741;-1.3494,1.9961,-1.0937;1.6011,.3356,-1.6522;2.9347,1.6318,2.4925;2.0096,1.2835,.4062;-3.7705,.7091,.4886;-3.3403,-.1675,-.648;-2.3044,.33,.3324;-4.237,2.111,.1871;-4.4852,.0829,1.661;-3.6527,-1.616,-.6953;-1.2941,1.31,-.1037;-4.5431,-2.1887,-1.5104;.8704,2.1379,.4747;-4.7684,-3.6703,-1.4913;-5.3859,-1.4343,-2.4921;3.4625,-.3709,-.2712;3.8625,.0251,.9382;4.1098,-1.4327,-1.0796;5.0457,-.5019,1.6607;5.0776,-2.2238,-.1979;5.9148,-1.3079,.6935;2.2606,.4131,-.6477;2.9256,1.0671,1.4293;-3.319,.3366,-1.6095;-1.9458,-.389,1.0613;-4.0047,2.7891,1.0112;-3.8028,2.5239,-.7212;-5.3214,2.1149,.0582;-5.5494,-.03,1.4427;-4.095,-.9024,1.914;-4.3954,.7125,2.5485;-3.106,-2.2542,-.0068;1.0156,2.8534,1.2814;.7537,2.6801,-.4614;-4.5716,-4.1102,-2.473;-4.1321,-4.1755,-.7645;-5.8085,-3.907,-1.251;-5.2002,-1.7801,-3.5128;-6.4473,-1.6109,-2.2974;-5.2238,-.3578,-2.4692;3.3535,-2.0892,-1.5171;4.6368,-.9773,-1.9244;5.6148,.3181,2.1057;4.712,-1.1251,2.4969;4.5092,-2.9176,.4285;5.7292,-2.8328,-.8262;6.4881,-.6188,.0664;6.6416,-1.8943,1.2575;</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="-0.280648"
                        y3="1.358761"
                        z3="0.774081"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.349441"
                        y3="1.996125"
                        z3="-1.093747"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.60111"
                        y3="0.335624"
                        z3="-1.652226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.934723"
                        y3="1.631809"
                        z3="2.492505"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.009615"
                        y3="1.283463"
                        z3="0.406153"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.770548"
                        y3="0.709088"
                        z3="0.488585"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.340327"
                        y3="-0.167472"
                        z3="-0.647972"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.304405"
                        y3="0.32998"
                        z3="0.332388"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.237003"
                        y3="2.110963"
                        z3="0.187147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.48525"
                        y3="0.082948"
                        z3="1.660995"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.652724"
                        y3="-1.615986"
                        z3="-0.695299"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.294087"
                        y3="1.309978"
                        z3="-0.10373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.543121"
                        y3="-2.188737"
                        z3="-1.510432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.870371"
                        y3="2.137929"
                        z3="0.474679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.768398"
                        y3="-3.67028"
                        z3="-1.491299"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.385922"
                        y3="-1.434285"
                        z3="-2.492137"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.462524"
                        y3="-0.3709"
                        z3="-0.27119"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.862495"
                        y3="0.025102"
                        z3="0.938151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.109809"
                        y3="-1.432651"
                        z3="-1.079634"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.045725"
                        y3="-0.501923"
                        z3="1.660668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.077637"
                        y3="-2.223798"
                        z3="-0.19793"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.91478"
                        y3="-1.30795"
                        z3="0.693456"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.260638"
                        y3="0.413067"
                        z3="-0.64766"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.925628"
                        y3="1.067111"
                        z3="1.429266"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.319027"
                        y3="0.336618"
                        z3="-1.609459"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.945764"
                        y3="-0.38899"
                        z3="1.061326"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.004677"
                        y3="2.789125"
                        z3="1.011233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.802795"
                        y3="2.52393"
                        z3="-0.721186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.321446"
                        y3="2.114949"
                        z3="0.058158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.549442"
                        y3="-0.029986"
                        z3="1.442715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.0950"
                        y3="-0.902402"
                        z3="1.913971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.395393"
                        y3="0.712493"
                        z3="2.548492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.105979"
                        y3="-2.254233"
                        z3="-0.006815"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.015613"
                        y3="2.853405"
                        z3="1.281445"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.753667"
                        y3="2.680105"
                        z3="-0.46143"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.571617"
                        y3="-4.110215"
                        z3="-2.472952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.132094"
                        y3="-4.175492"
                        z3="-0.764452"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.80847"
                        y3="-3.906983"
                        z3="-1.250961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.200199"
                        y3="-1.780149"
                        z3="-3.512818"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.447297"
                        y3="-1.610938"
                        z3="-2.297402"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.223755"
                        y3="-0.357778"
                        z3="-2.469193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.353547"
                        y3="-2.089172"
                        z3="-1.517082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.636832"
                        y3="-0.977283"
                        z3="-1.924366"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.614772"
                        y3="0.318075"
                        z3="2.105667"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.712042"
                        y3="-1.125061"
                        z3="2.49686"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.509244"
                        y3="-2.917568"
                        z3="0.428474"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.729236"
                        y3="-2.83277"
                        z3="-0.826167"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.488075"
                        y3="-0.618793"
                        z3="0.066444"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.641634"
                        y3="-1.894294"
                        z3="1.257481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2806,1.3588,.7741;-1.3494,1.9961,-1.0937;1.6011,.3356,-1.6522;2.9347,1.6318,2.4925;2.0096,1.2835,.4062;-3.7705,.7091,.4886;-3.3403,-.1675,-.648;-2.3044,.33,.3324;-4.237,2.111,.1871;-4.4852,.0829,1.661;-3.6527,-1.616,-.6953;-1.2941,1.31,-.1037;-4.5431,-2.1887,-1.5104;.8704,2.1379,.4747;-4.7684,-3.6703,-1.4913;-5.3859,-1.4343,-2.4921;3.4625,-.3709,-.2712;3.8625,.0251,.9382;4.1098,-1.4327,-1.0796;5.0457,-.5019,1.6607;5.0776,-2.2238,-.1979;5.9148,-1.3079,.6935;2.2606,.4131,-.6477;2.9256,1.0671,1.4293;-3.319,.3366,-1.6095;-1.9458,-.389,1.0613;-4.0047,2.7891,1.0112;-3.8028,2.5239,-.7212;-5.3214,2.1149,.0582;-5.5494,-.03,1.4427;-4.095,-.9024,1.914;-4.3954,.7125,2.5485;-3.106,-2.2542,-.0068;1.0156,2.8534,1.2814;.7537,2.6801,-.4614;-4.5716,-4.1102,-2.473;-4.1321,-4.1755,-.7645;-5.8085,-3.907,-1.251;-5.2002,-1.7801,-3.5128;-6.4473,-1.6109,-2.2974;-5.2238,-.3578,-2.4692;3.3535,-2.0892,-1.5171;4.6368,-.9773,-1.9244;5.6148,.3181,2.1057;4.712,-1.1251,2.4969;4.5092,-2.9176,.4285;5.7292,-2.8328,-.8262;6.4881,-.6188,.0664;6.6416,-1.8943,1.2575;</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">2883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2296.4163</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1357.3332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</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">-1094.87951662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2056.02651970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3150.90603631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5574.43138494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2423.52534862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03188894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91437776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03486115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444450</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999979836461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999979836461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999959672921</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969450341570</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0246 5.2542 5.3211 5.3405 5.4969 5.5855 5.6747 5.7633 5.8499 5.9777 6.1510 6.2409 6.3596 6.4328 6.4723 6.5114 6.6223 6.6783 6.8005 6.8591 6.9258 7.0771 7.1720 7.3032 7.4675 7.5145 7.5841 7.7389 7.8599 7.8865 8.0277 8.1533 8.2157 8.4413 8.5295 8.6874 8.7802 8.9403 9.0072 9.1980 9.3368 9.4686 9.5415 9.6674 9.7946 10.0110 10.0870 10.2872 10.3462 10.5085 10.6935 10.7552 10.9287 10.9669 11.0247 11.1080 11.2353 11.3694 11.4988 11.7007 12.0019 12.1139 12.2163 12.2689 12.4157 12.4744 12.5809 12.7146 12.7583 12.8646 13.0393 13.2192 13.3569 13.4073 13.4677 13.5180 13.6009 13.6639 13.7287 13.8627 13.8937 13.9369 14.1206 14.1536 14.2189 14.3339 14.3888 14.4591 14.5256 14.6563 14.7575 14.8922 14.9491 14.9726 15.1335 15.2032 15.2154 15.3043 15.3807 15.4604 15.4790 15.5308 15.6122 15.6524 15.7486 15.7989 15.9882 16.1385 16.2185 16.3626 16.4396 16.5343 16.7173 16.7977 16.9049 17.0212 17.1057 17.1900 17.4328 17.4916 17.6798 17.7658 17.8765 17.9349 18.1420 18.3089 18.5445 18.6752 18.9114 18.9715 19.1276 19.3324 19.4174 19.6081 19.8140 19.9771 20.1147 20.1999 20.4109 20.6027 20.8463 20.8970 20.9709 21.0717 21.1847 21.4114 21.4987 22.0529 22.0824 22.2912 22.4771 22.5875 22.7053 22.9517 23.2268 23.3228 23.5103 23.6109 23.6832 23.7954 23.8381 24.0174 24.3031 24.3227 24.5470 24.7397 24.7977 24.9606 25.1659 25.2264 25.3727 25.4878 25.7446 25.9816 26.1231 26.2899 26.3830 26.6148 26.8901 26.9562 27.0889 27.1560 27.3900 27.3968 27.7296 27.9218 28.2933 28.4109 28.6100 28.7261 28.8449 28.9023 28.9791 29.0559 29.1604 29.2035 29.3201 29.4477 29.6652 29.7545 29.8897 29.9545 30.0536 30.3578 30.3828 30.5317 30.5949 30.7785 30.9248 31.0471 31.2456 31.4016 31.5075 31.5227 31.7226 31.9443 32.0997 32.2374 32.3899 32.5311 32.5343 32.8113 32.8678 33.1157 33.2679 33.2953 33.4105 33.6258 33.6474 33.6802 33.8069 33.8757 33.9503 34.1014 34.2994 34.4881 34.5050 34.7940 34.8513 35.1865 35.3634 35.5806 35.6796 35.8653 36.0002 36.2505 36.4394 36.4957 36.5855 36.6621 36.8362 36.9248 37.0368 37.0796 37.2149 37.2316 37.4495 37.6688 37.8108 37.9096 38.1942 38.6443 38.6573 38.7087 38.8600 39.0575 39.2652 39.3490 39.5497 39.7154 39.8295 40.0824 40.1946 40.2989 40.3951 40.4516 40.7273 41.1252 41.2600 41.2947 41.4309 41.5663 41.7308 41.8042 41.9548 42.1034 42.1727 42.2363 42.3204 42.3950 42.7160 42.7262 42.7859 42.8444 42.9930 43.2534 43.3596 43.5166 43.6125 43.6715 43.7576 43.8445 43.8830 44.1532 44.1926 44.3623 44.5621 44.6161 44.7599 44.8014 44.9929 45.2819 45.3695 45.6542 45.9478 46.0723 46.1880 46.3315 46.4215 46.5680 46.6275 46.8049 46.9703 47.0103 47.1112 47.2254 47.4438 47.5516 47.7361 47.8130 47.9820 48.1193 48.3078 48.4624 48.6087 48.7222 48.9188 49.1654 49.5489 49.8580 49.9501 50.0422 50.3303 50.5532 50.5817 51.0455 51.2471 51.6476 51.8219 52.0068 52.2935 52.4197 52.8168 53.0148 53.1815 53.5078 53.7826 54.0184 54.3925 54.7433 55.1884 55.3721 56.0583 56.3166 56.5404 56.6839 56.8779 56.9714 57.1987 57.4373 57.6682 58.0613 58.5099 58.5964 58.7269 59.0495 59.7201 59.9304 60.2436 60.3223 60.4762 60.5696 60.6308 61.0112 61.1973 61.7233 61.8537 62.0916 62.3874 62.4600 62.7878 62.9880 63.0374 63.1058 63.3133 63.3950 63.6876 64.2336 64.4287 64.9396 65.3717 65.5580 65.7381 66.0694 66.2427 66.9954 67.2543 67.4160 67.7904 67.7942 68.0222 68.2441 68.5921 68.8642 69.2467 69.4596 69.6448 70.1687 70.3022 70.4377 70.7123 70.7622 71.0504 71.3490 71.5561 71.7204 71.7700 71.9854 72.2939 72.6195 72.7250 72.7473 73.1279 73.2400 73.3464 73.4329 73.7578 73.9396 74.5571 74.7618 74.8396 74.9106 75.2293 75.3054 75.4506 75.4736 75.6501 75.7569 75.8373 76.3021 76.5013 76.6526 77.1070 77.2022 77.2915 77.6282 77.6934 77.9198 78.1021 78.2744 78.4746 78.5352 78.7406 78.8248 78.8438 79.2038 79.2350 79.3842 79.4427 79.6102 79.7055 79.8495 79.9401 80.1139 80.6245 80.6356 80.7137 80.8016 81.0441 81.0847 81.1997 81.4786 81.5637 81.6678 81.7863 81.9093 82.1826 82.2267 82.3858 82.5360 82.8678 82.9741 83.1354 83.3831 83.6435 83.6793 83.7984 83.8497 83.9386 84.0588 84.3408 84.3858 84.5535 84.7579 84.8442 85.0184 85.1373 85.2352 85.3354 85.3840 85.5079 85.6150 85.6895 85.8378 85.9861 86.0835 86.1924 86.3978 86.4282 86.5659 86.7809 86.9327 87.1454 87.1922 87.4102 87.5494 87.6829 87.8547 87.9393 88.0804 88.4099 88.4947 88.5794 88.6903 88.7944 89.0313 89.0918 89.2151 89.3428 89.4692 89.6097 89.8032 89.9204 90.0230 90.1786 90.4162 90.5238 90.6577 90.6668 90.8532 91.0534 91.1927 91.3320 91.4295 91.5045 91.8764 92.0057 92.1177 92.2309 92.2621 92.6057 92.8068 92.9693 93.0504 93.1591 93.3362 93.4809 93.5988 93.6853 93.8287 93.9505 94.0252 94.3243 94.4272 94.4772 94.6938 94.7814 94.8820 95.0152 95.1058 95.2056 95.3323 95.3876 95.5896 95.6350 95.8175 96.1022 96.2739 96.3015 96.6123 96.8003 96.8715 96.9395 97.1464 97.3002 97.6288 97.7337 97.8404 97.9336 98.1069 98.1972 98.3569 98.5168 98.5315 98.7526 98.9867 99.2486 99.4548 99.5268 99.7244 99.7731 99.8690 99.9500 100.2760 100.3676 100.5541 100.7318 100.7754 100.9068 101.2222 101.3469 101.5690 101.6117 101.8188 101.9854 102.0355 102.3904 102.5587 102.6081 102.8126 103.2265 103.2759 103.4047 103.5025 103.6222 103.7928 103.9264 103.9660 104.3935 104.4714 104.6183 104.6698 104.8073 105.0308 105.2954 105.3624 105.7178 105.8028 105.9581 106.2169 106.4437 106.5298 106.7352 107.0131 107.2397 107.3175 107.4325 107.5352 107.6750 108.0268 108.4619 108.6172 108.6280 108.9083 109.0868 109.1024 109.4079 109.4312 109.5463 109.6308 109.7340 110.0121 110.2607 110.3156 110.4094 110.5095 110.6330 110.8492 110.9343 111.0113 111.2474 111.4197 111.5364 111.7130 111.7912 111.9145 112.0912 112.3588 112.4193 112.5045 113.0371 113.1133 113.3016 113.6367 113.6737 113.8234 113.8664 113.9620 114.0723 114.1750 114.3876 114.6098 114.7127 114.8333 115.0050 115.1175 115.1931 115.2976 115.3289 115.4077 115.6792 115.7850 115.9096 116.0328 116.2483 116.4580 116.5309 116.6731 116.9414 117.0338 117.1949 117.2618 117.3463 117.3980 117.5242 117.7860 117.9671 118.0455 118.2361 118.3913 118.5835 118.7684 119.0290 119.1132 119.1862 119.4228 119.7552 120.0279 120.1383 120.1638 120.2013 120.4819 121.0699 121.1942 121.3258 121.3643 121.5928 122.2710 122.3485 122.4161 122.6194 122.8944 122.9619 123.4107 123.5014 123.7333 123.9354 123.9966 124.3055 124.6068 124.8987 125.1800 125.2724 125.5583 126.0024 126.1377 126.2786 126.3514 126.5219 126.8761 126.9605 127.0161 127.4125 127.5734 128.0624 128.1718 128.6829 128.8867 128.8944 129.2111 129.3147 129.4003 129.6190 129.7519 129.8415 130.1867 130.2966 130.3713 130.4066 131.0090 131.1913 131.3020 131.4791 131.6556 131.8219 132.1627 132.3173 132.6946 133.4777 133.5525 133.7182 133.7686 134.1259 134.2479 134.3130 134.4077 134.6267 134.9501 135.0542 135.5729 135.6764 135.9466 136.2105 136.2957 136.9004 137.6295 137.8296 138.1948 138.6460 138.7415 139.1180 139.1754 139.3477 139.7222 139.7922 139.9029 140.2441 140.3425 140.4665 140.7379 140.9654 141.2354 141.4359 141.7995 142.1656 142.3488 142.6952 142.8004 142.9427 143.1991 143.3649 143.4296 143.6439 143.9876 144.0398 144.3704 144.6218 144.8381 144.9766 145.2429 145.3700 145.5614 145.6367 145.6915 145.8001 146.0276 146.3076 146.6837 146.7021 146.8994 146.9592 147.3496 147.7092 147.8900 148.0345 148.1782 148.5120 148.9326 148.9580 149.0112 149.3444 149.4084 149.8056 149.9304 149.9697 150.0694 150.3022 150.4872 150.7275 150.8820 150.9734 151.2737 151.3277 151.5742 151.7789 151.8996 152.0684 152.3441 152.5900 152.8960 152.9288 153.3133 153.3799 153.4589 154.0708 154.2577 154.5121 154.6019 154.7033 155.2795 155.7377 155.8849 156.3157 156.4538 156.5367 156.7585 157.0579 157.6869 157.8215 157.8674 157.9773 158.0170 158.1033 158.7545 159.3704 159.5242 159.6734 159.8160 159.8545 159.9579 160.1360 160.4958 161.2309 161.4063 161.7455 162.1446 163.1526 163.8210 166.1084 166.5897 167.1418 168.5462 170.7159 171.1741 171.4903 173.1727 173.2712 175.8321 176.0524 176.4372 176.9090 177.9456 179.3452 180.3310 181.7420 182.4010 183.1774 184.1859 186.5401 187.5175 187.9590 188.3489 188.8910 192.5242 192.6837 195.0993 195.7878 196.0310 196.6492 196.8987 198.0511 199.3903 204.2861 206.9366 618.0552 621.8884 628.3805 630.8555 635.6911 638.4895 639.8398 640.7383 641.0496 642.3331 642.5264 643.1634 643.7653 644.8929 646.9231 647.6591 649.9385 650.6010 651.0704 903.0786 1198.9817 1199.5246 1200.4282 1210.0578</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">-0.282381 -0.457004 -0.407977 -0.409817 -0.100696 0.147629 0.004161 -0.152512 -0.289018 -0.260972 -0.267251 0.422971 -0.031847 0.079916 -0.228272 -0.251373 -0.059688 -0.083682 -0.071252 -0.073325 -0.134152 -0.135349 0.313720 0.323603 0.096049 0.092580 0.099651 0.093266 0.095051 0.095787 0.089214 0.098127 0.118669 0.124914 0.139581 0.094487 0.088770 0.093176 0.097391 0.094830 0.088177 0.094121 0.099882 0.093792 0.101414 0.077862 0.079769 0.077554 0.080454</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">8.2824 8.4570 8.4080 8.4098 7.1007 5.8524 5.9958 6.1525 6.2890 6.2610 6.2673 5.5770 6.0318 5.9201 6.2283 6.2514 6.0597 6.0837 6.0713 6.0733 6.1342 6.1353 5.6863 5.6764 0.9040 0.9074 0.9003 0.9067 0.9049 0.9042 0.9108 0.9019 0.8813 0.8751 0.8604 0.9055 0.9112 0.9068 0.9026 0.9052 0.9118 0.9059 0.9001 0.9062 0.8986 0.9221 0.9202 0.9224 0.9195</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">-0.2824 -0.4570 -0.4080 -0.4098 -0.1007 0.1476 0.0042 -0.1525 -0.2890 -0.2610 -0.2673 0.4230 -0.0318 0.0799 -0.2283 -0.2514 -0.0597 -0.0837 -0.0713 -0.0733 -0.1342 -0.1353 0.3137 0.3236 0.0960 0.0926 0.0997 0.0933 0.0951 0.0958 0.0892 0.0981 0.1187 0.1249 0.1396 0.0945 0.0888 0.0932 0.0974 0.0948 0.0882 0.0941 0.0999 0.0938 0.1014 0.0779 0.0798 0.0776 0.0805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1091 2.0572 2.1101 2.1088 3.0979 3.6783 3.7678 3.8808 3.9056 3.9047 3.8765 4.1775 3.7116 3.8598 3.9264 3.9448 3.6580 3.6912 3.9207 3.9207 3.9139 3.9128 4.2271 4.2263 1.0277 1.0381 0.9994 1.0172 1.0010 1.0032 1.0031 1.0029 1.0084 1.0135 1.0184 0.9953 1.0081 0.9963 0.9977 0.9975 1.0083 1.0154 1.0053 1.0155 1.0054 1.0069 1.0099 1.0070 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1091 2.0572 2.1101 2.1088 3.0979 3.6783 3.7678 3.8808 3.9056 3.9047 3.8765 4.1775 3.7116 3.8598 3.9264 3.9448 3.6580 3.6912 3.9207 3.9207 3.9139 3.9128 4.2271 4.2263 1.0277 1.0381 0.9994 1.0172 1.0010 1.0032 1.0031 1.0029 1.0084 1.0135 1.0184 0.9953 1.0081 0.9963 0.9977 0.9975 1.0083 1.0154 1.0053 1.0155 1.0054 1.0069 1.0099 1.0070 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1592 0.8796 1.9225 2.0375 2.0360 0.9494 1.1175 1.1100 0.8844 0.8816 0.9415 0.9377 0.9412 0.9610 0.9996 1.0366 1.0115 0.9939 0.9865 0.9905 0.9957 0.9851 0.9903 1.8477 0.9934 0.9664 0.9621 0.9748 0.9819 0.9804 0.9998 0.9827 0.9844 0.9821 1.0045 1.7338 0.9769 0.9558 0.9771 0.9693 0.9299 1.0009 0.9825 0.9289 0.9994 0.9844 0.9241 1.0069 1.0077 1.0072 1.0076</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">-0.022304315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901820933451</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.95688 22.80506 0.84818 -16.78881 15.26857 -1.52024 -3.50769 4.07966 0.57197</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65759</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
