<?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="0.277638"
                        y3="1.268032"
                        z3="-0.797083"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.378241"
                        y3="2.072663"
                        z3="0.983967"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.594956"
                        y3="0.219232"
                        z3="1.586004"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.999171"
                        y3="1.615766"
                        z3="-2.502167"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.013781"
                        y3="1.185582"
                        z3="-0.46006"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.809012"
                        y3="0.683945"
                        z3="-0.460481"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.343794"
                        y3="-0.154628"
                        z3="0.688902"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.336228"
                        y3="0.319056"
                        z3="-0.332035"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.286029"
                        y3="2.087854"
                        z3="-0.185816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.543816"
                        y3="0.015949"
                        z3="-1.596518"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.645517"
                        y3="-1.604883"
                        z3="0.792869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.316926"
                        y3="1.310058"
                        z3="0.051982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.652333"
                        y3="-2.120854"
                        z3="1.502834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.879229"
                        y3="2.046152"
                        z3="-0.519471"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.874737"
                        y3="-3.600369"
                        z3="1.58145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.628549"
                        y3="-1.288445"
                        z3="2.275969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.512697"
                        y3="-0.414368"
                        z3="0.24547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.928751"
                        y3="0.006441"
                        z3="-0.949694"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.19366"
                        y3="-1.437474"
                        z3="1.075717"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.142803"
                        y3="-0.478166"
                        z3="-1.650466"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.61296"
                        y3="-1.657943"
                        z3="0.549452"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.65178"
                        y3="-1.753879"
                        z3="-0.975538"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.272162"
                        y3="0.320116"
                        z3="0.595285"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.973309"
                        y3="1.026944"
                        z3="-1.452414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.301499"
                        y3="0.379411"
                        z3="1.63413"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.991785"
                        y3="-0.422034"
                        z3="-1.04533"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.093325"
                        y3="2.745251"
                        z3="-1.036337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.365433"
                        y3="2.079344"
                        z3="-0.019696"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.82813"
                        y3="2.534026"
                        z3="0.694356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.602625"
                        y3="-0.097844"
                        z3="-1.35404"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.476411"
                        y3="0.617414"
                        z3="-2.505226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.151006"
                        y3="-0.974404"
                        z3="-1.824805"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.990766"
                        y3="-2.284096"
                        z3="0.254157"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.020574"
                        y3="2.758923"
                        z3="-1.329735"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.775588"
                        y3="2.592133"
                        z3="0.416056"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.846308"
                        y3="-3.947278"
                        z3="2.617993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.860673"
                        y3="-3.870301"
                        z3="1.19353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.127177"
                        y3="-4.160767"
                        z3="1.019858"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.497005"
                        y3="-0.217686"
                        z3="2.126839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.654531"
                        y3="-1.538022"
                        z3="1.993183"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.548955"
                        y3="-1.489046"
                        z3="3.348052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.618284"
                        y3="-2.368413"
                        z3="1.042228"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.208066"
                        y3="-1.131203"
                        z3="2.124349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.907181"
                        y3="0.305555"
                        z3="-1.626168"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.929153"
                        y3="-0.654582"
                        z3="-2.707308"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.028061"
                        y3="-2.565839"
                        z3="0.989455"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.25044"
                        y3="-0.832314"
                        z3="0.878492"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.670124"
                        y3="-1.959082"
                        z3="-1.30885"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.040748"
                        y3="-2.600716"
                        z3="-1.30052"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2776,1.268,-.7971;1.3782,2.0727,.984;-1.595,.2192,1.586;-2.9992,1.6158,-2.5022;-2.0138,1.1856,-.4601;3.809,.6839,-.4605;3.3438,-.1546,.6889;2.3362,.3191,-.332;4.286,2.0879,-.1858;4.5438,.0159,-1.5965;3.6455,-1.6049,.7929;1.3169,1.3101,.052;4.6523,-2.1209,1.5028;-.8792,2.0462,-.5195;4.8747,-3.6004,1.5815;5.6285,-1.2884,2.276;-3.5127,-.4144,.2455;-3.9288,.0064,-.9497;-4.1937,-1.4375,1.0757;-5.1428,-.4782,-1.6505;-5.613,-1.6579,.5495;-5.6518,-1.7539,-.9755;-2.2722,.3201,.5953;-2.9733,1.0269,-1.4524;3.3015,.3794,1.6341;1.9918,-.422,-1.0453;4.0933,2.7453,-1.0363;5.3654,2.0793,-.0197;3.8281,2.534,.6944;5.6026,-.0978,-1.354;4.4764,.6174,-2.5052;4.151,-.9744,-1.8248;2.9908,-2.2841,.2542;-1.0206,2.7589,-1.3297;-.7756,2.5921,.4161;4.8463,-3.9473,2.618;5.8607,-3.8703,1.1935;4.1272,-4.1608,1.0199;5.497,-.2177,2.1268;6.6545,-1.538,1.9932;5.549,-1.489,3.3481;-3.6183,-2.3684,1.0422;-4.2081,-1.1312,2.1243;-5.9072,.3056,-1.6262;-4.9292,-.6546,-2.7073;-6.0281,-2.5658,.9895;-6.2504,-.8323,.8785;-6.6701,-1.9591,-1.3089;-5.0407,-2.6007,-1.3005;</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">2051.3640007981 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">1.460e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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="0.27763824"
                                 y3="1.26803152"
                                 z3="-0.79708334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.3782406"
                                 y3="2.07266324"
                                 z3="0.9839674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.59495646"
                                 y3="0.21923161"
                                 z3="1.58600372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.99917148"
                                 y3="1.6157657"
                                 z3="-2.50216688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.0137809"
                                 y3="1.18558214"
                                 z3="-0.46006007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.80901163"
                                 y3="0.68394549"
                                 z3="-0.46048074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.34379409"
                                 y3="-0.15462785"
                                 z3="0.68890163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.33622806"
                                 y3="0.31905615"
                                 z3="-0.33203483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.28602902"
                                 y3="2.08785402"
                                 z3="-0.18581582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.54381562"
                                 y3="0.01594897"
                                 z3="-1.59651809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.64551711"
                                 y3="-1.60488328"
                                 z3="0.79286894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.31692555"
                                 y3="1.31005817"
                                 z3="0.05198207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.6523331"
                                 y3="-2.12085367"
                                 z3="1.50283412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.8792286"
                                 y3="2.04615205"
                                 z3="-0.51947109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.87473668"
                                 y3="-3.60036917"
                                 z3="1.58145017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.62854937"
                                 y3="-1.2884448"
                                 z3="2.275969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.51269738"
                                 y3="-0.41436816"
                                 z3="0.24547001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.92875121"
                                 y3="0.00644112"
                                 z3="-0.94969406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.19366016"
                                 y3="-1.43747413"
                                 z3="1.07571695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.14280302"
                                 y3="-0.47816647"
                                 z3="-1.65046608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.61295999"
                                 y3="-1.6579432"
                                 z3="0.54945237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.65178015"
                                 y3="-1.75387912"
                                 z3="-0.97553774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.27216203"
                                 y3="0.32011643"
                                 z3="0.59528532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.97330882"
                                 y3="1.02694357"
                                 z3="-1.45241408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.30149927"
                                 y3="0.37941088"
                                 z3="1.63413022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.99178538"
                                 y3="-0.42203401"
                                 z3="-1.04533019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.09332463"
                                 y3="2.74525074"
                                 z3="-1.03633695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.36543251"
                                 y3="2.07934392"
                                 z3="-0.01969599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.82812971"
                                 y3="2.53402604"
                                 z3="0.69435613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.60262497"
                                 y3="-0.0978437"
                                 z3="-1.35404036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.47641105"
                                 y3="0.61741354"
                                 z3="-2.50522562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.15100562"
                                 y3="-0.97440407"
                                 z3="-1.82480528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.99076583"
                                 y3="-2.28409604"
                                 z3="0.25415726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.02057422"
                                 y3="2.75892271"
                                 z3="-1.32973456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.7755875"
                                 y3="2.59213285"
                                 z3="0.41605587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.84630783"
                                 y3="-3.94727827"
                                 z3="2.61799314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.86067262"
                                 y3="-3.87030089"
                                 z3="1.19353003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.12717671"
                                 y3="-4.16076748"
                                 z3="1.01985775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.49700519"
                                 y3="-0.21768637"
                                 z3="2.12683909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.6545311"
                                 y3="-1.53802178"
                                 z3="1.9931833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.54895486"
                                 y3="-1.48904597"
                                 z3="3.34805213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.61828369"
                                 y3="-2.36841264"
                                 z3="1.0422281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.20806607"
                                 y3="-1.13120302"
                                 z3="2.12434929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.9071814"
                                 y3="0.30555492"
                                 z3="-1.62616783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.92915311"
                                 y3="-0.65458178"
                                 z3="-2.7073077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.02806108"
                                 y3="-2.56583875"
                                 z3="0.98945468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.2504405"
                                 y3="-0.83231437"
                                 z3="0.8784916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.67012396"
                                 y3="-1.95908178"
                                 z3="-1.30885043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.04074796"
                                 y3="-2.60071605"
                                 z3="-1.30052043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2776,1.268,-.7971;1.3782,2.0727,.984;-1.595,.2192,1.586;-2.9992,1.6158,-2.5022;-2.0138,1.1856,-.4601;3.809,.6839,-.4605;3.3438,-.1546,.6889;2.3362,.3191,-.332;4.286,2.0879,-.1858;4.5438,.0159,-1.5965;3.6455,-1.6049,.7929;1.3169,1.3101,.052;4.6523,-2.1209,1.5028;-.8792,2.0462,-.5195;4.8747,-3.6004,1.5815;5.6285,-1.2884,2.276;-3.5127,-.4144,.2455;-3.9288,.0064,-.9497;-4.1937,-1.4375,1.0757;-5.1428,-.4782,-1.6505;-5.613,-1.6579,.5495;-5.6518,-1.7539,-.9755;-2.2722,.3201,.5953;-2.9733,1.0269,-1.4524;3.3015,.3794,1.6341;1.9918,-.422,-1.0453;4.0933,2.7453,-1.0363;5.3654,2.0793,-.0197;3.8281,2.534,.6944;5.6026,-.0978,-1.354;4.4764,.6174,-2.5052;4.151,-.9744,-1.8248;2.9908,-2.2841,.2542;-1.0206,2.7589,-1.3297;-.7756,2.5921,.4161;4.8463,-3.9473,2.618;5.8607,-3.8703,1.1935;4.1272,-4.1608,1.0199;5.497,-.2177,2.1268;6.6545,-1.538,1.9932;5.549,-1.489,3.3481;-3.6183,-2.3684,1.0422;-4.2081,-1.1312,2.1243;-5.9072,.3056,-1.6262;-4.9292,-.6546,-2.7073;-6.0281,-2.5658,.9895;-6.2504,-.8323,.8785;-6.6701,-1.9591,-1.3089;-5.0407,-2.6007,-1.3005;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.277638"
                        y3="1.268032"
                        z3="-0.797083"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.378241"
                        y3="2.072663"
                        z3="0.983967"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.594956"
                        y3="0.219232"
                        z3="1.586004"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.999171"
                        y3="1.615766"
                        z3="-2.502167"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.013781"
                        y3="1.185582"
                        z3="-0.46006"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.809012"
                        y3="0.683945"
                        z3="-0.460481"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.343794"
                        y3="-0.154628"
                        z3="0.688902"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.336228"
                        y3="0.319056"
                        z3="-0.332035"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.286029"
                        y3="2.087854"
                        z3="-0.185816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.543816"
                        y3="0.015949"
                        z3="-1.596518"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.645517"
                        y3="-1.604883"
                        z3="0.792869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.316926"
                        y3="1.310058"
                        z3="0.051982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.652333"
                        y3="-2.120854"
                        z3="1.502834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.879229"
                        y3="2.046152"
                        z3="-0.519471"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.874737"
                        y3="-3.600369"
                        z3="1.58145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.628549"
                        y3="-1.288445"
                        z3="2.275969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.512697"
                        y3="-0.414368"
                        z3="0.24547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.928751"
                        y3="0.006441"
                        z3="-0.949694"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.19366"
                        y3="-1.437474"
                        z3="1.075717"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.142803"
                        y3="-0.478166"
                        z3="-1.650466"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.61296"
                        y3="-1.657943"
                        z3="0.549452"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.65178"
                        y3="-1.753879"
                        z3="-0.975538"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.272162"
                        y3="0.320116"
                        z3="0.595285"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.973309"
                        y3="1.026944"
                        z3="-1.452414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.301499"
                        y3="0.379411"
                        z3="1.63413"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.991785"
                        y3="-0.422034"
                        z3="-1.04533"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.093325"
                        y3="2.745251"
                        z3="-1.036337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.365433"
                        y3="2.079344"
                        z3="-0.019696"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.82813"
                        y3="2.534026"
                        z3="0.694356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.602625"
                        y3="-0.097844"
                        z3="-1.35404"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.476411"
                        y3="0.617414"
                        z3="-2.505226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.151006"
                        y3="-0.974404"
                        z3="-1.824805"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.990766"
                        y3="-2.284096"
                        z3="0.254157"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.020574"
                        y3="2.758923"
                        z3="-1.329735"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.775588"
                        y3="2.592133"
                        z3="0.416056"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.846308"
                        y3="-3.947278"
                        z3="2.617993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.860673"
                        y3="-3.870301"
                        z3="1.19353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.127177"
                        y3="-4.160767"
                        z3="1.019858"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.497005"
                        y3="-0.217686"
                        z3="2.126839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.654531"
                        y3="-1.538022"
                        z3="1.993183"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.548955"
                        y3="-1.489046"
                        z3="3.348052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.618284"
                        y3="-2.368413"
                        z3="1.042228"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.208066"
                        y3="-1.131203"
                        z3="2.124349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.907181"
                        y3="0.305555"
                        z3="-1.626168"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.929153"
                        y3="-0.654582"
                        z3="-2.707308"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.028061"
                        y3="-2.565839"
                        z3="0.989455"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.25044"
                        y3="-0.832314"
                        z3="0.878492"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.670124"
                        y3="-1.959082"
                        z3="-1.30885"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.040748"
                        y3="-2.600716"
                        z3="-1.30052"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2776,1.268,-.7971;1.3782,2.0727,.984;-1.595,.2192,1.586;-2.9992,1.6158,-2.5022;-2.0138,1.1856,-.4601;3.809,.6839,-.4605;3.3438,-.1546,.6889;2.3362,.3191,-.332;4.286,2.0879,-.1858;4.5438,.0159,-1.5965;3.6455,-1.6049,.7929;1.3169,1.3101,.052;4.6523,-2.1209,1.5028;-.8792,2.0462,-.5195;4.8747,-3.6004,1.5815;5.6285,-1.2884,2.276;-3.5127,-.4144,.2455;-3.9288,.0064,-.9497;-4.1937,-1.4375,1.0757;-5.1428,-.4782,-1.6505;-5.613,-1.6579,.5495;-5.6518,-1.7539,-.9755;-2.2722,.3201,.5953;-2.9733,1.0269,-1.4524;3.3015,.3794,1.6341;1.9918,-.422,-1.0453;4.0933,2.7453,-1.0363;5.3654,2.0793,-.0197;3.8281,2.534,.6944;5.6026,-.0978,-1.354;4.4764,.6174,-2.5052;4.151,-.9744,-1.8248;2.9908,-2.2841,.2542;-1.0206,2.7589,-1.3297;-.7756,2.5921,.4161;4.8463,-3.9473,2.618;5.8607,-3.8703,1.1935;4.1272,-4.1608,1.0199;5.497,-.2177,2.1268;6.6545,-1.538,1.9932;5.549,-1.489,3.3481;-3.6183,-2.3684,1.0422;-4.2081,-1.1312,2.1243;-5.9072,.3056,-1.6262;-4.9292,-.6546,-2.7073;-6.0281,-2.5658,.9895;-6.2504,-.8323,.8785;-6.6701,-1.9591,-1.3089;-5.0407,-2.6007,-1.3005;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.6581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1358.8784</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87897366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2051.36400080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3146.24297446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5565.08870697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2418.84573252</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03107377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91542288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03644922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444253</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000110665512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000110665512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000221331024</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969699739130</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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5.0496 5.2493 5.3306 5.3537 5.4712 5.5567 5.6621 5.7942 5.8572 5.9919 6.1689 6.2783 6.3125 6.4125 6.4735 6.5067 6.5586 6.7027 6.7805 6.8737 6.9525 7.0285 7.1934 7.3222 7.4554 7.5531 7.6519 7.6725 7.6755 7.9551 8.0601 8.1264 8.1670 8.3158 8.6859 8.7419 8.8212 8.8859 9.1035 9.2309 9.3842 9.4977 9.5404 9.6728 9.7979 9.9659 10.1009 10.2491 10.4589 10.5164 10.6917 10.7418 10.8294 10.9512 11.0330 11.1333 11.1819 11.4487 11.5664 11.8415 11.9493 12.1110 12.2234 12.2869 12.5231 12.5330 12.6292 12.6928 12.8451 12.9508 13.0415 13.2742 13.3461 13.4407 13.4904 13.5290 13.6111 13.6443 13.7121 13.8244 13.9001 13.9571 14.1271 14.2057 14.2721 14.2900 14.3743 14.4898 14.5240 14.6428 14.6896 14.8687 14.9048 14.9576 15.0071 15.1571 15.2503 15.3542 15.3934 15.4197 15.4936 15.5449 15.6576 15.6891 15.7308 15.8260 15.9589 16.0621 16.1300 16.4077 16.4599 16.5172 16.7242 16.8349 16.9459 17.0903 17.1145 17.2162 17.4431 17.4755 17.6001 17.8166 17.8239 17.9734 18.0311 18.2513 18.5190 18.7624 18.9031 19.0896 19.1742 19.3793 19.4805 19.6461 19.7032 19.9623 20.0714 20.1453 20.3679 20.4697 20.7564 20.9809 21.0844 21.1401 21.2161 21.5457 21.7531 22.0805 22.2012 22.2518 22.2947 22.5532 22.7768 22.8051 23.1554 23.2906 23.5071 23.5375 23.6227 23.7475 23.9093 24.2272 24.2455 24.3778 24.6624 24.6778 24.8344 24.8780 24.9365 25.0908 25.2999 25.4364 25.6228 25.9013 26.0114 26.1407 26.5578 26.6348 26.7724 27.0317 27.1459 27.3087 27.5309 27.6607 27.7774 27.9823 28.2644 28.2968 28.5751 28.6367 28.7542 28.8130 28.8632 29.0553 29.1231 29.2287 29.3599 29.5205 29.7370 29.8034 29.8476 29.9220 30.1070 30.3755 30.4289 30.6366 30.6978 30.7670 30.9033 31.1865 31.3024 31.3885 31.4995 31.6277 31.8022 31.8808 31.9924 32.1483 32.3373 32.4783 32.6693 32.8352 32.9111 33.0291 33.1883 33.3476 33.3689 33.5723 33.6545 33.7187 33.8394 33.9097 34.0198 34.1927 34.4239 34.5004 34.6091 34.9310 35.0065 35.3994 35.4436 35.6520 35.7232 35.8544 35.9644 36.1287 36.2110 36.5405 36.6502 36.7535 36.8118 36.9376 36.9988 37.1732 37.2166 37.4094 37.4485 37.7026 37.9492 37.9786 38.1415 38.3992 38.5500 38.7656 38.8764 39.1123 39.1325 39.4395 39.5659 39.7162 39.9366 40.1070 40.2043 40.2986 40.4835 40.4894 40.6666 41.0635 41.2357 41.3640 41.5066 41.6225 41.7176 41.8452 41.9195 42.0986 42.1892 42.2455 42.3396 42.5634 42.6260 42.7174 42.8504 42.9639 43.0572 43.1157 43.2566 43.3111 43.5292 43.6392 43.6828 43.7425 43.8282 44.0172 44.1544 44.4369 44.6271 44.6614 44.7020 44.7788 44.9875 45.2990 45.3437 45.6408 45.8119 46.0424 46.1950 46.2690 46.4143 46.5193 46.8022 46.8653 46.9817 47.0355 47.0826 47.2969 47.4435 47.5358 47.6483 47.8389 47.9109 48.1355 48.3855 48.4814 48.7221 48.9441 49.0499 49.2768 49.3480 49.8399 49.9179 50.1409 50.2296 50.3868 50.5796 50.9938 51.3091 51.3620 51.7613 52.0868 52.3477 52.6953 52.9703 53.1983 53.2728 53.6515 53.8996 54.0752 54.3008 54.7384 54.9462 55.0404 56.0562 56.2805 56.4642 56.7328 57.0066 57.1752 57.2355 57.5419 57.6689 57.9271 58.3177 58.4766 58.8425 58.9453 59.7619 59.9346 60.1874 60.3390 60.4243 60.6516 60.7601 61.0007 61.1992 61.5952 61.6249 62.0385 62.2801 62.7596 62.8272 62.9820 63.0911 63.2386 63.3160 63.3313 63.8368 64.1076 64.5926 65.1177 65.3294 65.5218 65.9137 66.1635 66.3199 66.8770 67.2403 67.5734 67.6872 67.9355 68.1690 68.3902 68.6443 68.8457 69.3527 69.5191 69.7940 70.0242 70.1281 70.4802 70.7880 70.8594 71.0288 71.2120 71.5285 71.7284 71.8063 71.9298 72.1440 72.4495 72.6113 72.8319 73.1848 73.2453 73.3574 73.4743 73.6957 73.9851 74.1762 74.6044 74.9734 74.9941 75.1806 75.2496 75.4332 75.4598 75.5714 75.6644 76.1085 76.3052 76.4923 76.8101 77.0940 77.2897 77.4329 77.5712 77.7505 77.8558 77.9917 78.2206 78.3471 78.4736 78.5726 78.8049 78.8565 79.0993 79.2272 79.3621 79.4735 79.5501 79.7084 79.8897 80.1236 80.3039 80.4957 80.6826 80.7890 80.9526 81.0602 81.1200 81.2565 81.2961 81.6239 81.7297 81.8869 81.9285 82.0688 82.2609 82.3921 82.5753 82.8951 82.9666 83.0304 83.3542 83.5808 83.6434 83.7850 83.8658 83.9546 84.1070 84.2628 84.4568 84.6874 84.7692 84.9166 84.9868 85.0819 85.1236 85.2088 85.4703 85.6439 85.7339 85.7690 85.8881 86.0270 86.1226 86.2470 86.3896 86.6035 86.6751 86.8735 87.0382 87.1491 87.3625 87.4736 87.5905 87.6946 87.8538 88.0556 88.2167 88.2797 88.4057 88.5416 88.6805 88.7785 88.8574 89.0001 89.1123 89.4379 89.5012 89.6473 89.8535 89.9026 90.1125 90.3134 90.4511 90.6347 90.8104 90.8854 90.9697 91.1234 91.2461 91.3629 91.5949 91.6544 91.8536 91.9867 92.1647 92.2647 92.3748 92.6174 92.7764 92.9470 93.0198 93.1052 93.4719 93.5416 93.6404 93.6589 93.7969 93.9932 94.2647 94.3104 94.4623 94.5953 94.7338 94.8618 94.9007 95.0129 95.1036 95.2291 95.3108 95.4597 95.5946 95.6424 95.8828 96.0083 96.2333 96.3790 96.5641 96.7650 96.9120 97.0828 97.1785 97.1997 97.4627 97.7463 97.7937 97.9937 98.0162 98.0986 98.2892 98.4013 98.5966 98.8472 98.9194 98.9854 99.2713 99.4545 99.5663 99.7263 99.8777 99.9368 100.3040 100.4414 100.6062 100.7604 100.8474 101.0468 101.2693 101.4334 101.6792 101.7589 101.8694 101.9329 102.0596 102.3927 102.5711 102.7049 102.8031 102.9512 103.2038 103.4293 103.6239 103.6555 103.8365 103.9509 104.2218 104.3734 104.4916 104.6386 104.7581 104.9788 104.9843 105.0538 105.5037 105.6577 105.8950 105.9322 106.2034 106.4443 106.5551 106.7855 106.9293 107.2029 107.2962 107.4694 107.5688 107.8338 108.2038 108.4870 108.5387 108.6676 108.8352 108.9916 109.2760 109.3958 109.4358 109.5909 109.7388 109.9475 109.9654 110.0860 110.2507 110.3805 110.4015 110.5150 110.6487 110.9020 110.9567 111.1041 111.3631 111.5968 111.8294 111.8617 111.9835 112.2347 112.3311 112.6084 112.6867 113.1199 113.2603 113.4174 113.5683 113.6701 113.7160 113.8482 113.9041 114.0277 114.2206 114.4159 114.6405 114.7160 114.8571 115.0296 115.1625 115.1811 115.3513 115.4630 115.5709 115.7932 115.8945 115.9255 116.0523 116.3937 116.4498 116.5541 116.7539 116.8501 116.9888 117.2413 117.2749 117.4599 117.5050 117.6646 117.8029 117.8386 118.0353 118.3080 118.4550 118.6569 118.8295 118.9215 119.0772 119.2507 119.4209 119.5118 119.9594 120.1713 120.2873 120.4594 120.6917 121.0000 121.1223 121.2465 121.5854 121.6361 122.0893 122.1818 122.4676 122.7118 122.8781 122.9480 123.1619 123.2913 123.7451 123.9363 124.1025 124.3714 124.6032 124.8447 125.0383 125.2834 125.5809 125.9178 126.0523 126.2189 126.2640 126.5815 126.7477 126.7779 127.0075 127.4968 127.6305 127.9081 128.0813 128.4675 128.8329 128.9673 129.1231 129.4032 129.4921 129.5968 129.7036 129.7972 130.1602 130.1977 130.3170 130.5352 131.1763 131.3736 131.4051 131.6832 131.8264 131.9187 132.2707 132.3987 132.5378 133.0969 133.3682 133.6951 133.7210 134.0222 134.2881 134.3374 134.4968 134.6347 135.0253 135.2830 135.5057 135.8868 135.9884 136.1819 136.3872 136.9452 137.6676 137.8179 138.2893 138.7185 138.8086 139.0252 139.0637 139.3373 139.6200 139.7570 139.9293 139.9672 140.2355 140.3400 140.8421 140.9999 141.3918 141.5888 141.7768 142.2623 142.4930 142.5865 142.7620 142.9007 143.0696 143.4179 143.5239 143.5997 143.9750 144.1131 144.5090 144.6134 144.8601 145.1599 145.2584 145.3812 145.5908 145.6939 145.8026 145.8857 145.9988 146.2488 146.6739 146.8387 146.8630 147.0439 147.4616 147.6750 147.8657 148.1231 148.2382 148.4555 148.5227 148.7829 149.0318 149.3016 149.3882 149.7580 150.0016 150.1180 150.2115 150.2224 150.4878 150.7340 150.8275 150.9646 151.1289 151.2746 151.5810 151.8296 151.8694 152.2200 152.4689 152.4950 152.8368 152.9683 153.2462 153.3332 153.6191 154.1335 154.4292 154.5304 154.6610 154.7694 155.3759 155.7988 155.8737 156.1784 156.4258 156.5065 156.6313 156.7811 157.5575 157.6440 157.8583 157.9623 158.0067 158.0960 158.7352 159.2114 159.5334 159.7304 159.8093 159.8771 160.0851 160.1908 160.5795 160.8903 161.3342 161.6925 161.9877 163.1397 164.0420 165.9256 166.4873 166.8477 168.6186 170.8196 171.2386 171.4499 173.1678 173.2553 175.7884 176.1121 176.3477 176.8028 178.1202 179.2117 180.3396 181.7443 182.3965 183.1101 184.3069 186.5567 187.5233 188.0102 188.2629 188.8350 192.5677 192.7486 195.0300 195.8134 196.1489 196.6625 196.8664 198.0634 199.3895 204.2643 206.8875 618.0198 622.3794 627.6164 631.1167 635.6831 638.9908 639.8710 640.8495 640.9966 642.3327 642.5765 642.9474 643.8556 644.8660 646.9985 647.7741 650.0252 650.6557 650.9952 903.3345 1199.0400 1199.4085 1200.4724 1209.9256</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">-0.285091 -0.457994 -0.409992 -0.409885 -0.094682 0.136434 -0.013102 -0.134424 -0.294193 -0.266612 -0.250945 0.421208 -0.037680 0.077677 -0.228036 -0.249974 -0.059381 -0.084739 -0.073763 -0.070258 -0.133957 -0.136315 0.317215 0.320487 0.100226 0.093160 0.100807 0.095153 0.094593 0.095852 0.099614 0.091250 0.119710 0.124246 0.140911 0.093834 0.093883 0.088944 0.086646 0.094132 0.101381 0.101146 0.092338 0.100483 0.093161 0.079912 0.078040 0.080416 0.078164</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">8.2851 8.4580 8.4100 8.4099 7.0947 5.8636 6.0131 6.1344 6.2942 6.2666 6.2509 5.5788 6.0377 5.9223 6.2280 6.2500 6.0594 6.0847 6.0738 6.0703 6.1340 6.1363 5.6828 5.6795 0.8998 0.9068 0.8992 0.9048 0.9054 0.9041 0.9004 0.9088 0.8803 0.8758 0.8591 0.9062 0.9061 0.9111 0.9134 0.9059 0.8986 0.8989 0.9077 0.8995 0.9068 0.9201 0.9220 0.9196 0.9218</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">-0.2851 -0.4580 -0.4100 -0.4099 -0.0947 0.1364 -0.0131 -0.1344 -0.2942 -0.2666 -0.2509 0.4212 -0.0377 0.0777 -0.2280 -0.2500 -0.0594 -0.0847 -0.0738 -0.0703 -0.1340 -0.1363 0.3172 0.3205 0.1002 0.0932 0.1008 0.0952 0.0946 0.0959 0.0996 0.0912 0.1197 0.1242 0.1409 0.0938 0.0939 0.0889 0.0866 0.0941 0.1014 0.1011 0.0923 0.1005 0.0932 0.0799 0.0780 0.0804 0.0782</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1066 2.0553 2.1082 2.1091 3.0943 3.6782 3.7911 3.8661 3.9005 3.9056 3.8640 4.1767 3.7049 3.8532 3.9281 3.9409 3.6584 3.6955 3.9229 3.9196 3.9142 3.9177 4.2236 4.2275 1.0246 1.0369 0.9999 1.0007 1.0181 1.0022 1.0029 1.0025 1.0075 1.0144 1.0175 0.9952 0.9964 1.0078 1.0079 0.9982 0.9981 1.0047 1.0158 1.0046 1.0157 1.0098 1.0066 1.0096 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1066 2.0553 2.1082 2.1091 3.0943 3.6782 3.7911 3.8661 3.9005 3.9056 3.8640 4.1767 3.7049 3.8532 3.9281 3.9409 3.6584 3.6955 3.9229 3.9196 3.9142 3.9177 4.2236 4.2275 1.0246 1.0369 0.9999 1.0007 1.0181 1.0022 1.0029 1.0025 1.0075 1.0144 1.0175 0.9952 0.9964 1.0078 1.0079 0.9982 0.9981 1.0047 1.0158 1.0046 1.0157 1.0098 1.0066 1.0096 1.0064</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">1.1557 0.8799 1.9193 2.0350 2.0365 0.9469 1.1153 1.1099 0.9129 0.8759 0.9385 0.9282 0.9299 0.9454 0.9998 1.0385 1.0123 0.9939 0.9896 0.9890 0.9947 0.9905 0.9871 1.8457 1.0003 0.9677 0.9639 0.9748 0.9815 0.9797 0.9830 0.9995 1.0034 0.9832 0.9837 1.7358 0.9743 0.9569 0.9780 0.9699 0.9298 0.9832 1.0009 0.9309 0.9814 1.0014 0.9268 1.0076 1.0062 1.0073 1.0061</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">-0.022479933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901453591874</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.34581 -23.19760 -0.85179 -16.08657 14.54144 -1.54513 3.92180 -4.40738 -0.48558</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65140</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
