<?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="-0.596837"
                        y3="1.890371"
                        z3="1.171219"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.299501"
                        y3="-0.273037"
                        z3="1.6564"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.663704"
                        y3="0.117083"
                        z3="2.285013"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.200856"
                        y3="2.704275"
                        z3="-1.156389"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.724832"
                        y3="1.639638"
                        z3="0.819909"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.310964"
                        y3="-0.168146"
                        z3="-0.893507"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.829856"
                        y3="-0.947418"
                        z3="0.285291"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.273086"
                        y3="0.435639"
                        z3="0.499872"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.027564"
                        y3="-0.620198"
                        z3="-1.54745"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.284933"
                        y3="0.450328"
                        z3="-1.865071"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.269391"
                        y3="-1.189666"
                        z3="0.511431"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.975994"
                        y3="0.605909"
                        z3="1.17877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.83893"
                        y3="-2.368878"
                        z3="0.781469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.705408"
                        y3="2.21268"
                        z3="1.643079"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.313895"
                        y3="-2.470092"
                        z3="1.028875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.10152"
                        y3="-3.669998"
                        z3="0.878258"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.230734"
                        y3="0.134628"
                        z3="-0.06499"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.812399"
                        y3="0.89966"
                        z3="-1.07413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.218577"
                        y3="-0.96503"
                        z3="-0.181233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.27324"
                        y3="0.788824"
                        z3="-2.479105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.405445"
                        y3="-1.324713"
                        z3="-1.656429"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.529899"
                        y3="-0.081783"
                        z3="-2.536417"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.541397"
                        y3="0.568107"
                        z3="1.174528"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.822674"
                        y3="1.868564"
                        z3="-0.548099"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.169653"
                        y3="-1.746136"
                        z3="0.605585"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.979329"
                        y3="1.242926"
                        z3="0.665805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.498447"
                        y3="0.226058"
                        z3="-1.991774"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.346376"
                        y3="-1.11967"
                        z3="-0.859775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.249731"
                        y3="-1.324455"
                        z3="-2.351213"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.820009"
                        y3="1.284485"
                        z3="-2.39355"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.593428"
                        y3="-0.283132"
                        z3="-2.61259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.18382"
                        y3="0.828436"
                        z3="-1.380264"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.914229"
                        y3="-0.316406"
                        z3="0.468991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.857308"
                        y3="1.887977"
                        z3="2.671683"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.753489"
                        y3="3.297612"
                        z3="1.609151"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.516458"
                        y3="-2.899221"
                        z3="2.013786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.808332"
                        y3="-1.500237"
                        z3="0.976935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.789582"
                        y3="-3.132768"
                        z3="0.301307"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.590293"
                        y3="-4.430507"
                        z3="0.264558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.062047"
                        y3="-3.611388"
                        z3="0.561053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.116393"
                        y3="-4.048048"
                        z3="1.904193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.16665"
                        y3="-0.647021"
                        z3="0.26388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.891055"
                        y3="-1.833523"
                        z3="0.394544"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.471446"
                        y3="0.354494"
                        z3="-3.08496"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.464273"
                        y3="1.779564"
                        z3="-2.897293"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.289357"
                        y3="-1.95324"
                        z3="-1.769396"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.551277"
                        y3="-1.92022"
                        z3="-1.990482"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.725052"
                        y3="-0.372352"
                        z3="-3.569177"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.389937"
                        y3="0.508417"
                        z3="-2.208347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5968,1.8904,1.1712;-.2995,-.273,1.6564;2.6637,.1171,2.285;1.2009,2.7043,-1.1564;1.7248,1.6396,.8199;-2.311,-.1681,-.8935;-2.8299,-.9474,.2853;-2.2731,.4356,.4999;-1.0276,-.6202,-1.5474;-3.2849,.4503,-1.8651;-4.2694,-1.1897,.5114;-.976,.6059,1.1788;-4.8389,-2.3689,.7815;.7054,2.2127,1.6431;-6.3139,-2.4701,1.0289;-4.1015,-3.67,.8783;3.2307,.1346,-.065;2.8124,.8997,-1.0741;4.2186,-.965,-.1812;3.2732,.7888,-2.4791;4.4054,-1.3247,-1.6564;4.5299,-.0818,-2.5364;2.5414,.5681,1.1745;1.8227,1.8686,-.5481;-2.1697,-1.7461,.6056;-2.9793,1.2429,.6658;-.4984,.2261,-1.9918;-.3464,-1.1197,-.8598;-1.2497,-1.3245,-2.3512;-2.82,1.2845,-2.3935;-3.5934,-.2831,-2.6126;-4.1838,.8284,-1.3803;-4.9142,-.3164,.469;.8573,1.888,2.6717;.7535,3.2976,1.6092;-6.5165,-2.8992,2.0138;-6.8083,-1.5002,.9769;-6.7896,-3.1328,.3013;-4.5903,-4.4305,.2646;-3.062,-3.6114,.5611;-4.1164,-4.048,1.9042;5.1666,-.647,.2639;3.8911,-1.8335,.3945;2.4714,.3545,-3.085;3.4643,1.7796,-2.8973;5.2894,-1.9532,-1.7694;3.5513,-1.9202,-1.9905;4.7251,-.3724,-3.5692;5.3899,.5084,-2.2083;</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">2143.9296548664 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">1.202e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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="-0.59683749"
                                 y3="1.89037148"
                                 z3="1.17121923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.29950096"
                                 y3="-0.27303669"
                                 z3="1.65640032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.66370413"
                                 y3="0.11708308"
                                 z3="2.28501297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.20085628"
                                 y3="2.70427451"
                                 z3="-1.15638912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.7248315"
                                 y3="1.6396379"
                                 z3="0.81990913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.31096387"
                                 y3="-0.16814602"
                                 z3="-0.89350666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.82985618"
                                 y3="-0.94741753"
                                 z3="0.2852914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.27308595"
                                 y3="0.43563911"
                                 z3="0.49987198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.02756386"
                                 y3="-0.62019787"
                                 z3="-1.54744988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.28493319"
                                 y3="0.45032825"
                                 z3="-1.86507069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.26939106"
                                 y3="-1.18966564"
                                 z3="0.5114313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.97599409"
                                 y3="0.60590917"
                                 z3="1.17877031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.83893016"
                                 y3="-2.36887823"
                                 z3="0.78146908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70540837"
                                 y3="2.21267972"
                                 z3="1.64307901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.31389482"
                                 y3="-2.47009164"
                                 z3="1.02887459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.10151988"
                                 y3="-3.66999833"
                                 z3="0.87825834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.23073426"
                                 y3="0.13462788"
                                 z3="-0.06499003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.81239867"
                                 y3="0.89965969"
                                 z3="-1.07413002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.21857744"
                                 y3="-0.9650305"
                                 z3="-0.18123272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.27323993"
                                 y3="0.78882387"
                                 z3="-2.47910532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.40544474"
                                 y3="-1.3247134"
                                 z3="-1.65642869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.52989923"
                                 y3="-0.08178282"
                                 z3="-2.53641723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.54139691"
                                 y3="0.5681074"
                                 z3="1.1745284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.8226738"
                                 y3="1.86856358"
                                 z3="-0.54809919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.1696534"
                                 y3="-1.74613619"
                                 z3="0.60558536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.97932885"
                                 y3="1.24292594"
                                 z3="0.66580541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.49844709"
                                 y3="0.22605757"
                                 z3="-1.99177415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.34637598"
                                 y3="-1.1196697"
                                 z3="-0.85977506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.24973103"
                                 y3="-1.32445537"
                                 z3="-2.35121299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.82000888"
                                 y3="1.28448509"
                                 z3="-2.39355023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.59342775"
                                 y3="-0.28313185"
                                 z3="-2.61259028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.18382009"
                                 y3="0.82843638"
                                 z3="-1.38026404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.91422882"
                                 y3="-0.31640551"
                                 z3="0.46899131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.85730761"
                                 y3="1.88797736"
                                 z3="2.67168317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.75348947"
                                 y3="3.29761177"
                                 z3="1.60915087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.51645818"
                                 y3="-2.89922108"
                                 z3="2.01378598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.80833185"
                                 y3="-1.5002374"
                                 z3="0.97693543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.78958229"
                                 y3="-3.13276755"
                                 z3="0.30130711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.59029277"
                                 y3="-4.43050714"
                                 z3="0.26455838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.06204737"
                                 y3="-3.6113879"
                                 z3="0.5610532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.11639343"
                                 y3="-4.04804812"
                                 z3="1.90419252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.16664969"
                                 y3="-0.64702051"
                                 z3="0.26387965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.89105472"
                                 y3="-1.8335225"
                                 z3="0.39454389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.47144624"
                                 y3="0.35449358"
                                 z3="-3.08495954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.46427348"
                                 y3="1.7795638"
                                 z3="-2.89729266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.28935696"
                                 y3="-1.95324027"
                                 z3="-1.76939578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.5512769"
                                 y3="-1.9202201"
                                 z3="-1.99048179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.72505234"
                                 y3="-0.3723525"
                                 z3="-3.56917687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.3899368"
                                 y3="0.50841706"
                                 z3="-2.20834705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5968,1.8904,1.1712;-.2995,-.273,1.6564;2.6637,.1171,2.285;1.2009,2.7043,-1.1564;1.7248,1.6396,.8199;-2.311,-.1681,-.8935;-2.8299,-.9474,.2853;-2.2731,.4356,.4999;-1.0276,-.6202,-1.5474;-3.2849,.4503,-1.8651;-4.2694,-1.1897,.5114;-.976,.6059,1.1788;-4.8389,-2.3689,.7815;.7054,2.2127,1.6431;-6.3139,-2.4701,1.0289;-4.1015,-3.67,.8783;3.2307,.1346,-.065;2.8124,.8997,-1.0741;4.2186,-.965,-.1812;3.2732,.7888,-2.4791;4.4054,-1.3247,-1.6564;4.5299,-.0818,-2.5364;2.5414,.5681,1.1745;1.8227,1.8686,-.5481;-2.1697,-1.7461,.6056;-2.9793,1.2429,.6658;-.4984,.2261,-1.9918;-.3464,-1.1197,-.8598;-1.2497,-1.3245,-2.3512;-2.82,1.2845,-2.3936;-3.5934,-.2831,-2.6126;-4.1838,.8284,-1.3803;-4.9142,-.3164,.469;.8573,1.888,2.6717;.7535,3.2976,1.6092;-6.5165,-2.8992,2.0138;-6.8083,-1.5002,.9769;-6.7896,-3.1328,.3013;-4.5903,-4.4305,.2646;-3.062,-3.6114,.5611;-4.1164,-4.048,1.9042;5.1666,-.647,.2639;3.8911,-1.8335,.3945;2.4714,.3545,-3.085;3.4643,1.7796,-2.8973;5.2894,-1.9532,-1.7694;3.5513,-1.9202,-1.9905;4.7251,-.3724,-3.5692;5.3899,.5084,-2.2083;</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 "WATER"</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="-0.596837"
                        y3="1.890371"
                        z3="1.171219"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.299501"
                        y3="-0.273037"
                        z3="1.6564"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.663704"
                        y3="0.117083"
                        z3="2.285013"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.200856"
                        y3="2.704275"
                        z3="-1.156389"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.724832"
                        y3="1.639638"
                        z3="0.819909"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.310964"
                        y3="-0.168146"
                        z3="-0.893507"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.829856"
                        y3="-0.947418"
                        z3="0.285291"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.273086"
                        y3="0.435639"
                        z3="0.499872"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.027564"
                        y3="-0.620198"
                        z3="-1.54745"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.284933"
                        y3="0.450328"
                        z3="-1.865071"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.269391"
                        y3="-1.189666"
                        z3="0.511431"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.975994"
                        y3="0.605909"
                        z3="1.17877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.83893"
                        y3="-2.368878"
                        z3="0.781469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.705408"
                        y3="2.21268"
                        z3="1.643079"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.313895"
                        y3="-2.470092"
                        z3="1.028875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.10152"
                        y3="-3.669998"
                        z3="0.878258"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.230734"
                        y3="0.134628"
                        z3="-0.06499"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.812399"
                        y3="0.89966"
                        z3="-1.07413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.218577"
                        y3="-0.96503"
                        z3="-0.181233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.27324"
                        y3="0.788824"
                        z3="-2.479105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.405445"
                        y3="-1.324713"
                        z3="-1.656429"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.529899"
                        y3="-0.081783"
                        z3="-2.536417"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.541397"
                        y3="0.568107"
                        z3="1.174528"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.822674"
                        y3="1.868564"
                        z3="-0.548099"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.169653"
                        y3="-1.746136"
                        z3="0.605585"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.979329"
                        y3="1.242926"
                        z3="0.665805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.498447"
                        y3="0.226058"
                        z3="-1.991774"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.346376"
                        y3="-1.11967"
                        z3="-0.859775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.249731"
                        y3="-1.324455"
                        z3="-2.351213"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.820009"
                        y3="1.284485"
                        z3="-2.39355"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.593428"
                        y3="-0.283132"
                        z3="-2.61259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.18382"
                        y3="0.828436"
                        z3="-1.380264"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.914229"
                        y3="-0.316406"
                        z3="0.468991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.857308"
                        y3="1.887977"
                        z3="2.671683"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.753489"
                        y3="3.297612"
                        z3="1.609151"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.516458"
                        y3="-2.899221"
                        z3="2.013786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.808332"
                        y3="-1.500237"
                        z3="0.976935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.789582"
                        y3="-3.132768"
                        z3="0.301307"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.590293"
                        y3="-4.430507"
                        z3="0.264558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.062047"
                        y3="-3.611388"
                        z3="0.561053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.116393"
                        y3="-4.048048"
                        z3="1.904193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.16665"
                        y3="-0.647021"
                        z3="0.26388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.891055"
                        y3="-1.833523"
                        z3="0.394544"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.471446"
                        y3="0.354494"
                        z3="-3.08496"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.464273"
                        y3="1.779564"
                        z3="-2.897293"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.289357"
                        y3="-1.95324"
                        z3="-1.769396"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.551277"
                        y3="-1.92022"
                        z3="-1.990482"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.725052"
                        y3="-0.372352"
                        z3="-3.569177"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.389937"
                        y3="0.508417"
                        z3="-2.208347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5968,1.8904,1.1712;-.2995,-.273,1.6564;2.6637,.1171,2.285;1.2009,2.7043,-1.1564;1.7248,1.6396,.8199;-2.311,-.1681,-.8935;-2.8299,-.9474,.2853;-2.2731,.4356,.4999;-1.0276,-.6202,-1.5474;-3.2849,.4503,-1.8651;-4.2694,-1.1897,.5114;-.976,.6059,1.1788;-4.8389,-2.3689,.7815;.7054,2.2127,1.6431;-6.3139,-2.4701,1.0289;-4.1015,-3.67,.8783;3.2307,.1346,-.065;2.8124,.8997,-1.0741;4.2186,-.965,-.1812;3.2732,.7888,-2.4791;4.4054,-1.3247,-1.6564;4.5299,-.0818,-2.5364;2.5414,.5681,1.1745;1.8227,1.8686,-.5481;-2.1697,-1.7461,.6056;-2.9793,1.2429,.6658;-.4984,.2261,-1.9918;-.3464,-1.1197,-.8598;-1.2497,-1.3245,-2.3512;-2.82,1.2845,-2.3935;-3.5934,-.2831,-2.6126;-4.1838,.8284,-1.3803;-4.9142,-.3164,.469;.8573,1.888,2.6717;.7535,3.2976,1.6092;-6.5165,-2.8992,2.0138;-6.8083,-1.5002,.9769;-6.7896,-3.1328,.3013;-4.5903,-4.4305,.2646;-3.062,-3.6114,.5611;-4.1164,-4.048,1.9042;5.1666,-.647,.2639;3.8911,-1.8335,.3945;2.4714,.3545,-3.085;3.4643,1.7796,-2.8973;5.2894,-1.9532,-1.7694;3.5513,-1.9202,-1.9905;4.7251,-.3724,-3.5692;5.3899,.5084,-2.2083;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2270.3457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.7979</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86899516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2143.92965487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3238.79865003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5750.39433618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2511.59568616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04063429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91087112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04187596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442838</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999879536328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999879536328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999759072656</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974650711931</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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5.0894 5.1204 5.3924 5.5330 5.5824 5.6356 5.6783 5.7071 5.8342 6.0111 6.1160 6.1338 6.3746 6.4586 6.4829 6.6910 6.6934 6.8289 6.8632 7.1145 7.1597 7.3566 7.4040 7.4379 7.5418 7.6723 7.7218 7.7974 8.0014 8.0437 8.1204 8.1759 8.3805 8.4848 8.6630 8.8195 8.9236 9.2078 9.2596 9.3928 9.4330 9.5104 9.6266 9.8382 9.9336 10.1365 10.2197 10.3113 10.5138 10.5894 10.7047 10.7215 10.8371 10.8887 11.1355 11.2118 11.3111 11.4422 11.4695 11.7737 11.9914 12.0922 12.0994 12.2532 12.3058 12.5734 12.7465 12.8319 12.9939 13.0667 13.1087 13.2173 13.3153 13.4254 13.6261 13.6370 13.6587 13.8248 13.8893 13.9841 14.0641 14.1670 14.2599 14.3170 14.3802 14.5063 14.5704 14.6114 14.6877 14.7985 14.8885 14.9291 14.9867 15.1477 15.2420 15.2945 15.3873 15.4217 15.4848 15.5486 15.5617 15.6163 15.6941 15.9038 16.0159 16.0573 16.1755 16.3764 16.4378 16.5134 16.6979 16.7364 16.9674 17.1472 17.2720 17.3717 17.3887 17.4810 17.5624 17.6516 17.7231 17.8845 17.9880 18.1920 18.4232 18.6089 18.6331 18.7950 19.0148 19.2066 19.2816 19.4384 19.6559 19.7498 19.9548 20.1435 20.5150 20.5748 20.6627 20.8918 20.9236 21.1907 21.3599 21.5353 21.8016 21.9805 22.0403 22.2778 22.2975 22.4222 22.6521 22.7998 22.8856 23.0211 23.1122 23.2172 23.6998 23.7537 23.8512 24.0768 24.2303 24.2943 24.4636 24.6083 24.7263 25.0813 25.1493 25.2431 25.4272 25.6112 25.6891 25.8837 25.9986 26.1305 26.1894 26.5623 26.6851 26.8616 27.0254 27.2262 27.3483 27.6140 27.7014 27.8932 28.1463 28.2874 28.3871 28.5097 28.6193 28.8637 28.9530 29.0970 29.1929 29.3857 29.4222 29.6897 29.7162 29.8802 29.9177 30.0507 30.1340 30.2833 30.4075 30.5391 30.7004 30.7424 30.9204 31.1154 31.1573 31.3254 31.4000 31.6675 31.7864 31.8599 31.9525 32.1551 32.2272 32.3915 32.6006 32.7343 32.8325 32.9081 33.0723 33.2198 33.2685 33.2803 33.4602 33.5914 33.7648 33.8221 33.8885 34.1302 34.2326 34.2972 34.4817 34.7120 34.8024 34.8786 35.0247 35.1769 35.3976 35.5904 35.6998 35.8599 35.9968 36.3426 36.3968 36.5356 36.5824 36.8054 36.9409 36.9699 37.0815 37.4132 37.4481 37.5736 37.7459 37.9366 38.0611 38.2672 38.5896 38.7513 38.8257 38.8907 39.0392 39.2948 39.4147 39.5102 39.6714 39.8837 39.9912 40.2896 40.4842 40.6167 40.6882 40.9514 41.0038 41.1625 41.2705 41.5258 41.5843 41.7907 41.9003 41.9983 42.1662 42.2870 42.3743 42.4713 42.6129 42.6201 42.8294 42.8807 43.0627 43.1015 43.1406 43.3791 43.5568 43.6097 43.8434 43.9751 44.0285 44.1417 44.2051 44.5883 44.6108 44.6495 44.7271 44.7608 44.9061 45.0615 45.2093 45.5983 45.7777 45.9903 46.1085 46.2295 46.3627 46.5744 46.6121 46.7502 46.8591 47.0044 47.0686 47.1971 47.5029 47.5545 47.7643 47.8150 47.8598 47.9169 48.1454 48.1767 48.5431 48.7546 49.0017 49.2207 49.3587 49.5273 49.7101 49.9104 50.1653 50.2240 50.7853 50.9857 51.1366 51.4661 51.7446 51.8381 52.0971 52.4103 52.4554 52.8796 52.9932 53.1126 53.8413 53.8924 54.1155 54.2781 54.4938 55.0045 55.0881 55.6761 56.3157 56.4009 56.4439 56.6210 57.0086 57.3463 57.4117 57.5270 58.0298 58.0867 58.3629 58.9132 59.3278 59.5126 59.6381 59.9450 60.1864 60.4360 60.5753 60.7271 61.0148 61.2303 61.4792 61.5476 61.8206 61.9810 62.3778 62.8819 62.8958 63.0097 63.2510 63.3864 63.7115 63.7522 64.2499 64.4411 64.7259 65.3663 65.5753 65.7272 66.0853 66.2321 66.5520 66.9314 67.2384 67.8039 67.9734 68.1892 68.3621 68.4834 68.9023 69.0677 69.4821 69.6176 69.7391 70.0796 70.4899 70.6571 70.7370 70.9827 71.1732 71.5030 71.6466 71.8688 72.1174 72.3008 72.5049 72.8070 72.8618 73.0834 73.2834 73.3289 73.4177 73.6707 73.8931 74.2256 74.5252 74.8155 74.8708 75.0366 75.1011 75.2166 75.5169 75.6210 75.6795 75.7617 76.2216 76.3041 76.7220 77.0636 77.1956 77.2787 77.3308 77.5401 77.7576 78.0626 78.1683 78.4149 78.6039 78.7839 78.8638 79.0281 79.2122 79.4212 79.4450 79.4721 79.5930 79.6766 79.9245 80.0506 80.1188 80.3955 80.5787 80.7762 80.9501 80.9982 81.1154 81.1824 81.2403 81.5821 81.6399 81.8199 81.9419 82.1640 82.2923 82.4773 82.7456 82.9370 83.0266 83.1863 83.2329 83.4111 83.5130 83.6568 83.8367 83.9505 84.0029 84.2459 84.3626 84.6045 84.6791 84.8717 85.0116 85.1179 85.2881 85.3348 85.4609 85.5317 85.7468 85.8540 86.1328 86.1984 86.3306 86.4051 86.5009 86.5764 86.7502 86.9062 86.9468 87.1104 87.2046 87.4948 87.6375 87.8245 87.8731 87.9634 88.0563 88.1708 88.4031 88.4866 88.7333 88.8283 89.0438 89.1412 89.1705 89.3890 89.5371 89.6851 89.7987 89.8974 89.9993 90.1680 90.3828 90.5030 90.6099 90.8128 90.9154 91.0394 91.2731 91.3160 91.4060 91.6715 91.8518 92.0670 92.1078 92.2363 92.3939 92.5012 92.5918 92.8746 92.8950 93.2438 93.3052 93.3942 93.4818 93.5796 93.7455 93.9607 94.0529 94.2371 94.5413 94.6396 94.7253 94.8588 94.8909 94.9441 95.1458 95.1550 95.2559 95.3285 95.7074 95.7863 96.0119 96.1386 96.3268 96.4129 96.4438 96.7102 96.7779 96.9003 97.1256 97.2326 97.2721 97.4796 97.8193 97.8934 98.0823 98.2207 98.3628 98.5564 98.5920 98.6581 98.9048 99.0357 99.3659 99.4661 99.5975 99.7313 99.8149 99.9688 100.1638 100.2607 100.6471 100.7601 100.8289 100.8496 101.0920 101.3739 101.5401 101.6949 101.8337 101.9395 102.0138 102.2867 102.3860 102.5574 102.6615 102.7740 103.1047 103.1623 103.2680 103.5557 103.6513 103.8445 103.9750 104.1068 104.3450 104.4295 104.5045 104.7210 105.0173 105.0820 105.3863 105.6451 105.7768 106.0284 106.1971 106.3264 106.4866 106.8010 107.1073 107.2302 107.3556 107.5212 107.6348 107.9245 108.1627 108.2443 108.5509 108.6330 108.7588 108.9292 109.0597 109.1539 109.3517 109.6230 109.7291 110.0016 110.0754 110.1392 110.3426 110.3633 110.4471 110.7218 110.7456 110.8245 111.0062 111.1188 111.3717 111.6378 111.7913 112.0065 112.0982 112.1622 112.3857 112.4336 112.6874 112.7604 113.0348 113.2132 113.3806 113.4121 113.6622 113.8549 114.0699 114.1979 114.2275 114.4012 114.5915 114.6960 114.8969 114.9932 115.0743 115.1105 115.2422 115.3322 115.4718 115.5752 115.7587 115.8689 116.1135 116.1826 116.5558 116.6434 116.7221 116.9243 116.9777 117.2376 117.3617 117.4156 117.5889 117.7305 117.9001 117.9899 118.0449 118.2289 118.2982 118.6105 118.7621 118.9831 119.0512 119.1950 119.5178 119.5745 119.8003 120.1620 120.3853 120.4996 120.6071 120.7228 121.0333 121.2258 121.4966 121.7436 121.9082 122.1834 122.3621 122.5381 122.7471 122.9579 123.1215 123.2817 123.7677 123.8751 124.3353 124.3807 124.5335 124.5931 125.1076 125.2155 125.5087 125.6085 125.9851 126.1092 126.2037 126.3630 126.6117 126.9345 127.0425 127.6066 127.6815 127.7894 128.1961 128.3226 128.5662 128.6941 129.0478 129.2520 129.3216 129.5558 129.9377 130.0235 130.1438 130.3322 130.3445 130.5773 130.7975 130.9726 131.1091 131.2355 131.6387 131.7936 132.1703 132.2847 132.3600 132.9024 132.9793 133.4383 133.8058 134.0383 134.0994 134.3570 134.5065 134.6837 134.8727 135.0521 135.2428 135.6275 135.8412 136.0225 136.3653 137.0941 137.4083 137.6987 137.7958 138.0813 138.1855 138.8791 139.0445 139.2428 139.4121 139.5559 139.9301 140.0012 140.0904 140.2083 140.2811 140.9744 141.0563 141.4362 141.5199 141.8310 142.0672 142.1572 142.4215 142.9349 143.1693 143.2404 143.2651 143.4458 143.6755 144.0931 144.2387 144.2766 144.5630 144.7792 145.0969 145.2142 145.3638 145.4942 145.6020 145.8148 146.0483 146.3187 146.5316 146.6316 146.7633 146.9233 147.2037 147.3885 147.8898 148.0758 148.1007 148.4554 148.5964 148.7241 148.8614 149.1091 149.3225 149.5337 149.6037 149.9802 150.0575 150.1919 150.4388 150.8045 150.8713 150.9279 151.0787 151.1787 151.2318 151.3584 151.4817 151.8686 152.0403 152.5801 152.7173 152.8701 153.1442 153.3516 153.6059 154.1690 154.3131 154.7597 154.8418 154.9522 155.1542 155.2876 155.6905 155.9701 156.4221 156.5084 156.7707 156.7753 157.3581 157.5027 157.7834 157.9961 158.0496 158.1060 158.4199 159.2214 159.4408 159.5373 159.7211 160.0125 160.1374 160.1627 160.2612 160.5288 161.1512 161.3617 161.9963 163.1313 163.7336 164.3926 165.9854 166.8733 167.9836 168.8890 169.5831 171.5411 171.6995 172.5040 173.3765 175.6845 175.7844 175.8220 176.4778 178.4053 179.4408 180.2600 181.7228 181.8613 182.1295 185.8881 186.8442 187.4743 187.8403 188.5763 189.2105 191.8399 192.3269 193.0719 195.5381 196.2356 196.4717 196.5424 198.9347 199.3488 204.2552 206.2744 618.7419 621.5596 627.5242 630.5872 635.9941 638.1653 639.7346 640.0801 641.3058 642.5758 642.8278 643.2904 643.6698 644.8887 646.9357 648.1436 650.1563 650.4997 651.6672 902.1593 1199.5719 1200.5737 1201.5494 1210.3184</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">-0.276408 -0.471710 -0.427600 -0.433489 -0.102055 0.125258 0.028981 -0.111545 -0.276579 -0.273286 -0.292655 0.401209 -0.043322 0.082033 -0.220126 -0.256341 -0.025420 -0.097290 -0.076178 -0.066550 -0.134032 -0.138545 0.315261 0.323482 0.090687 0.101612 0.091354 0.089763 0.106506 0.098283 0.098164 0.089839 0.122611 0.135858 0.146222 0.093371 0.088829 0.094259 0.094493 0.091430 0.099495 0.101970 0.093813 0.102994 0.095110 0.080976 0.078906 0.081060 0.079302</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">8.2764 8.4717 8.4276 8.4335 7.1021 5.8747 5.9710 6.1115 6.2766 6.2733 6.2927 5.5988 6.0433 5.9180 6.2201 6.2563 6.0254 6.0973 6.0762 6.0665 6.1340 6.1385 5.6847 5.6765 0.9093 0.8984 0.9086 0.9102 0.8935 0.9017 0.9018 0.9102 0.8774 0.8641 0.8538 0.9066 0.9112 0.9057 0.9055 0.9086 0.9005 0.8980 0.9062 0.8970 0.9049 0.9190 0.9211 0.9189 0.9207</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">-0.2764 -0.4717 -0.4276 -0.4335 -0.1021 0.1253 0.0290 -0.1115 -0.2766 -0.2733 -0.2927 0.4012 -0.0433 0.0820 -0.2201 -0.2563 -0.0254 -0.0973 -0.0762 -0.0665 -0.1340 -0.1385 0.3153 0.3235 0.0907 0.1016 0.0914 0.0898 0.1065 0.0983 0.0982 0.0898 0.1226 0.1359 0.1462 0.0934 0.0888 0.0943 0.0945 0.0914 0.0995 0.1020 0.0938 0.1030 0.0951 0.0810 0.0789 0.0811 0.0793</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1145 2.0323 2.0802 2.0673 3.0782 3.6910 3.7941 3.8170 3.9021 3.9007 3.8751 4.2099 3.7485 3.8904 3.9220 3.9422 3.6185 3.7129 3.9127 3.9131 3.9149 3.9204 4.1923 4.1587 1.0329 1.0314 1.0081 1.0132 1.0011 1.0023 1.0016 1.0048 1.0090 1.0137 0.9934 0.9952 1.0086 0.9966 0.9978 1.0083 0.9958 1.0039 1.0158 1.0060 1.0157 1.0093 1.0073 1.0094 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1145 2.0323 2.0802 2.0673 3.0782 3.6910 3.7941 3.8170 3.9021 3.9007 3.8751 4.2099 3.7485 3.8904 3.9220 3.9422 3.6185 3.7129 3.9127 3.9131 3.9149 3.9204 4.1923 4.1587 1.0329 1.0314 1.0081 1.0132 1.0011 1.0023 1.0016 1.0048 1.0090 1.0137 0.9934 0.9952 1.0086 0.9966 0.9978 1.0083 0.9958 1.0039 1.0158 1.0060 1.0157 1.0093 1.0073 1.0094 1.0059</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">1.1739 0.8932 1.9004 2.0154 1.9872 0.9218 1.1255 1.0969 0.8737 0.8756 0.9418 0.9459 0.9538 0.9883 1.0026 1.0159 1.0003 0.9940 0.9837 0.9883 0.9905 0.9934 0.9890 1.8549 0.9748 0.9647 0.9632 0.9865 0.9722 0.9781 1.0000 0.9835 0.9843 1.0049 0.9814 1.7262 0.9794 0.9350 0.9785 0.9634 0.9296 0.9809 1.0016 0.9275 0.9810 1.0009 0.9263 1.0072 1.0069 1.0069 1.0062</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">-0.025037206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.894032364292</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.57073 17.91394 0.34321 -18.71302 18.40421 -0.30881 -13.58319 11.97123 -1.61197</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.26203</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
