<?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="0.96844"
                        y3="-1.460969"
                        z3="-1.18393"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.701254"
                        y3="0.731803"
                        z3="-0.853702"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.201301"
                        y3="0.685826"
                        z3="-1.936643"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.123794"
                        y3="-2.987906"
                        z3="0.517092"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.378938"
                        y3="-1.247522"
                        z3="-0.969373"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.827963"
                        y3="0.129734"
                        z3="1.414509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.54265"
                        y3="0.794433"
                        z3="0.28909"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.643444"
                        y3="-0.3987"
                        z3="-0.003354"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.626769"
                        y3="-0.765054"
                        z3="2.330456"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.693154"
                        y3="0.833965"
                        z3="2.115683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.234768"
                        y3="2.185337"
                        z3="-0.130666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.360452"
                        y3="-0.267011"
                        z3="-0.708297"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.292078"
                        y3="2.653889"
                        z3="-1.378576"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.285585"
                        y3="-1.541212"
                        z3="-1.841897"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.995218"
                        y3="4.090467"
                        z3="-1.682809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.620337"
                        y3="1.803666"
                        z3="-2.566455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.08859"
                        y3="-0.174406"
                        z3="0.137382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.784314"
                        y3="-1.255259"
                        z3="0.856274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.142835"
                        y3="0.8115"
                        z3="0.476854"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.459867"
                        y3="-1.659718"
                        z3="2.113708"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.583259"
                        y3="0.606462"
                        z3="1.927369"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.76351"
                        y3="-0.872852"
                        z3="2.265849"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.203162"
                        y3="-0.129797"
                        z3="-1.052565"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.677359"
                        y3="-1.973916"
                        z3="0.175327"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.592999"
                        y3="0.525127"
                        z3="0.200935"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.157397"
                        y3="-1.330902"
                        z3="-0.208124"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.440054"
                        y3="-1.266494"
                        z3="1.803973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.06738"
                        y3="-0.184132"
                        z3="3.143689"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.994769"
                        y3="-1.535158"
                        z3="2.777512"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.083466"
                        y3="1.414417"
                        z3="2.954339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.136668"
                        y3="1.517846"
                        z3="1.479619"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.985918"
                        y3="0.108658"
                        z3="2.523641"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.977036"
                        y3="2.879406"
                        z3="0.664925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.348497"
                        y3="-2.567282"
                        z3="-2.196725"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.336262"
                        y3="-0.870007"
                        z3="-2.699588"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.847122"
                        y3="4.578655"
                        z3="-2.16393"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.15682"
                        y3="4.176171"
                        z3="-2.379569"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.744453"
                        y3="4.658298"
                        z3="-0.786431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.79116"
                        y3="1.801649"
                        z3="-3.279336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.484421"
                        y3="2.204674"
                        z3="-3.103358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.841765"
                        y3="0.769382"
                        z3="-2.308469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.778326"
                        y3="1.829405"
                        z3="0.318184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.988272"
                        y3="0.685044"
                        z3="-0.207414"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.650063"
                        y3="-2.735764"
                        z3="2.116889"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.791334"
                        y3="-1.46949"
                        z3="2.959799"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.834937"
                        y3="1.042715"
                        z3="2.595367"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.513668"
                        y3="1.147376"
                        z3="2.106177"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.522076"
                        y3="-1.304554"
                        z3="1.606333"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.138119"
                        y3="-0.980332"
                        z3="3.284838"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.9684,-1.461,-1.1839;.7013,.7318,-.8537;-2.2013,.6858,-1.9366;-1.1238,-2.9879,.5171;-1.3789,-1.2475,-.9694;2.828,.1297,1.4145;3.5427,.7944,.2891;2.6434,-.3987,-.0034;3.6268,-.7651,2.3305;1.6932,.834,2.1157;3.2348,2.1853,-.1307;1.3605,-.267,-.7083;3.2921,2.6539,-1.3786;-.2856,-1.5412,-1.8419;2.9952,4.0905,-1.6828;3.6203,1.8037,-2.5665;-3.0886,-.1744,.1374;-2.7843,-1.2553,.8563;-4.1428,.8115,.4769;-3.4599,-1.6597,2.1137;-4.5833,.6065,1.9274;-4.7635,-.8729,2.2658;-2.2032,-.1298,-1.0526;-1.6774,-1.9739,.1753;4.593,.5251,.2009;3.1574,-1.3309,-.2081;4.4401,-1.2665,1.804;4.0674,-.1841,3.1437;2.9948,-1.5352,2.7775;2.0835,1.4144,2.9543;1.1367,1.5178,1.4796;.9859,.1087,2.5236;2.977,2.8794,.6649;-.3485,-2.5673,-2.1967;-.3363,-.87,-2.6996;3.8471,4.5787,-2.1639;2.1568,4.1762,-2.3796;2.7445,4.6583,-.7864;2.7912,1.8016,-3.2793;4.4844,2.2047,-3.1034;3.8418,.7694,-2.3085;-3.7783,1.8294,.3182;-4.9883,.685,-.2074;-3.6501,-2.7358,2.1169;-2.7913,-1.4695,2.9598;-3.8349,1.0427,2.5954;-5.5137,1.1474,2.1062;-5.5221,-1.3046,1.6063;-5.1381,-.9803,3.2848;</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">2168.2492292050 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">1.274e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.737 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="0.96843976"
                                 y3="-1.46096857"
                                 z3="-1.18392966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.70125356"
                                 y3="0.73180321"
                                 z3="-0.85370223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.20130104"
                                 y3="0.68582629"
                                 z3="-1.9366435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.12379424"
                                 y3="-2.98790616"
                                 z3="0.51709219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.37893784"
                                 y3="-1.24752219"
                                 z3="-0.96937279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.82796301"
                                 y3="0.12973388"
                                 z3="1.41450937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.54264952"
                                 y3="0.79443284"
                                 z3="0.28909005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.64344377"
                                 y3="-0.39869951"
                                 z3="-0.00335366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.62676889"
                                 y3="-0.76505441"
                                 z3="2.33045558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.6931539"
                                 y3="0.83396455"
                                 z3="2.11568347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.23476776"
                                 y3="2.18533673"
                                 z3="-0.13066638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.36045199"
                                 y3="-0.26701146"
                                 z3="-0.70829701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.29207756"
                                 y3="2.65388861"
                                 z3="-1.37857558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.28558541"
                                 y3="-1.54121241"
                                 z3="-1.84189706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.99521762"
                                 y3="4.09046697"
                                 z3="-1.68280868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.62033689"
                                 y3="1.80366621"
                                 z3="-2.56645506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.08859025"
                                 y3="-0.17440626"
                                 z3="0.13738196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.78431362"
                                 y3="-1.25525908"
                                 z3="0.85627432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.14283468"
                                 y3="0.81150004"
                                 z3="0.4768543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.4598671"
                                 y3="-1.65971768"
                                 z3="2.11370819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.5832588"
                                 y3="0.60646227"
                                 z3="1.92736931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.76350998"
                                 y3="-0.87285166"
                                 z3="2.2658493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.20316234"
                                 y3="-0.12979662"
                                 z3="-1.05256488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.67735919"
                                 y3="-1.97391568"
                                 z3="0.175327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.59299883"
                                 y3="0.52512697"
                                 z3="0.20093535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.15739653"
                                 y3="-1.33090196"
                                 z3="-0.20812416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.44005352"
                                 y3="-1.26649394"
                                 z3="1.80397292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.06738002"
                                 y3="-0.18413167"
                                 z3="3.14368867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.99476875"
                                 y3="-1.53515754"
                                 z3="2.77751241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.08346608"
                                 y3="1.41441676"
                                 z3="2.95433864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.13666788"
                                 y3="1.51784584"
                                 z3="1.47961911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.98591819"
                                 y3="0.10865845"
                                 z3="2.52364102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.97703588"
                                 y3="2.87940626"
                                 z3="0.66492472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.34849709"
                                 y3="-2.56728169"
                                 z3="-2.19672489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.33626166"
                                 y3="-0.87000675"
                                 z3="-2.69958842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.84712213"
                                 y3="4.57865466"
                                 z3="-2.16392984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.15681964"
                                 y3="4.1761709"
                                 z3="-2.37956949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.74445305"
                                 y3="4.6582975"
                                 z3="-0.78643115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.79116048"
                                 y3="1.80164934"
                                 z3="-3.27933573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.48442069"
                                 y3="2.20467442"
                                 z3="-3.10335807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.84176512"
                                 y3="0.76938227"
                                 z3="-2.30846913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.77832554"
                                 y3="1.82940518"
                                 z3="0.31818424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.98827213"
                                 y3="0.68504386"
                                 z3="-0.20741402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.65006339"
                                 y3="-2.73576361"
                                 z3="2.11688865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.79133405"
                                 y3="-1.46948987"
                                 z3="2.95979865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.8349372"
                                 y3="1.04271535"
                                 z3="2.59536694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.51366753"
                                 y3="1.14737554"
                                 z3="2.10617691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.52207636"
                                 y3="-1.30455385"
                                 z3="1.60633325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.13811922"
                                 y3="-0.98033184"
                                 z3="3.28483806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:.9684,-1.461,-1.1839;.7013,.7318,-.8537;-2.2013,.6858,-1.9366;-1.1238,-2.9879,.5171;-1.3789,-1.2475,-.9694;2.828,.1297,1.4145;3.5426,.7944,.2891;2.6434,-.3987,-.0034;3.6268,-.7651,2.3305;1.6932,.834,2.1157;3.2348,2.1853,-.1307;1.3605,-.267,-.7083;3.2921,2.6539,-1.3786;-.2856,-1.5412,-1.8419;2.9952,4.0905,-1.6828;3.6203,1.8037,-2.5665;-3.0886,-.1744,.1374;-2.7843,-1.2553,.8563;-4.1428,.8115,.4769;-3.4599,-1.6597,2.1137;-4.5833,.6065,1.9274;-4.7635,-.8729,2.2658;-2.2032,-.1298,-1.0526;-1.6774,-1.9739,.1753;4.593,.5251,.2009;3.1574,-1.3309,-.2081;4.4401,-1.2665,1.804;4.0674,-.1841,3.1437;2.9948,-1.5352,2.7775;2.0835,1.4144,2.9543;1.1367,1.5178,1.4796;.9859,.1087,2.5236;2.977,2.8794,.6649;-.3485,-2.5673,-2.1967;-.3363,-.87,-2.6996;3.8471,4.5787,-2.1639;2.1568,4.1762,-2.3796;2.7445,4.6583,-.7864;2.7912,1.8016,-3.2793;4.4844,2.2047,-3.1034;3.8418,.7694,-2.3085;-3.7783,1.8294,.3182;-4.9883,.685,-.2074;-3.6501,-2.7358,2.1169;-2.7913,-1.4695,2.9598;-3.8349,1.0427,2.5954;-5.5137,1.1474,2.1062;-5.5221,-1.3046,1.6063;-5.1381,-.9803,3.2848;</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="0.96844"
                        y3="-1.460969"
                        z3="-1.18393"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.701254"
                        y3="0.731803"
                        z3="-0.853702"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.201301"
                        y3="0.685826"
                        z3="-1.936643"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.123794"
                        y3="-2.987906"
                        z3="0.517092"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.378938"
                        y3="-1.247522"
                        z3="-0.969373"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.827963"
                        y3="0.129734"
                        z3="1.414509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.54265"
                        y3="0.794433"
                        z3="0.28909"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.643444"
                        y3="-0.3987"
                        z3="-0.003354"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.626769"
                        y3="-0.765054"
                        z3="2.330456"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.693154"
                        y3="0.833965"
                        z3="2.115683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.234768"
                        y3="2.185337"
                        z3="-0.130666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.360452"
                        y3="-0.267011"
                        z3="-0.708297"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.292078"
                        y3="2.653889"
                        z3="-1.378576"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.285585"
                        y3="-1.541212"
                        z3="-1.841897"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.995218"
                        y3="4.090467"
                        z3="-1.682809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.620337"
                        y3="1.803666"
                        z3="-2.566455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.08859"
                        y3="-0.174406"
                        z3="0.137382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.784314"
                        y3="-1.255259"
                        z3="0.856274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.142835"
                        y3="0.8115"
                        z3="0.476854"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.459867"
                        y3="-1.659718"
                        z3="2.113708"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.583259"
                        y3="0.606462"
                        z3="1.927369"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.76351"
                        y3="-0.872852"
                        z3="2.265849"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.203162"
                        y3="-0.129797"
                        z3="-1.052565"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.677359"
                        y3="-1.973916"
                        z3="0.175327"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.592999"
                        y3="0.525127"
                        z3="0.200935"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.157397"
                        y3="-1.330902"
                        z3="-0.208124"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.440054"
                        y3="-1.266494"
                        z3="1.803973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.06738"
                        y3="-0.184132"
                        z3="3.143689"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.994769"
                        y3="-1.535158"
                        z3="2.777512"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.083466"
                        y3="1.414417"
                        z3="2.954339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.136668"
                        y3="1.517846"
                        z3="1.479619"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.985918"
                        y3="0.108658"
                        z3="2.523641"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.977036"
                        y3="2.879406"
                        z3="0.664925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.348497"
                        y3="-2.567282"
                        z3="-2.196725"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.336262"
                        y3="-0.870007"
                        z3="-2.699588"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.847122"
                        y3="4.578655"
                        z3="-2.16393"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.15682"
                        y3="4.176171"
                        z3="-2.379569"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.744453"
                        y3="4.658298"
                        z3="-0.786431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.79116"
                        y3="1.801649"
                        z3="-3.279336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.484421"
                        y3="2.204674"
                        z3="-3.103358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.841765"
                        y3="0.769382"
                        z3="-2.308469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.778326"
                        y3="1.829405"
                        z3="0.318184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.988272"
                        y3="0.685044"
                        z3="-0.207414"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.650063"
                        y3="-2.735764"
                        z3="2.116889"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.791334"
                        y3="-1.46949"
                        z3="2.959799"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.834937"
                        y3="1.042715"
                        z3="2.595367"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.513668"
                        y3="1.147376"
                        z3="2.106177"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.522076"
                        y3="-1.304554"
                        z3="1.606333"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.138119"
                        y3="-0.980332"
                        z3="3.284838"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.9684,-1.461,-1.1839;.7013,.7318,-.8537;-2.2013,.6858,-1.9366;-1.1238,-2.9879,.5171;-1.3789,-1.2475,-.9694;2.828,.1297,1.4145;3.5427,.7944,.2891;2.6434,-.3987,-.0034;3.6268,-.7651,2.3305;1.6932,.834,2.1157;3.2348,2.1853,-.1307;1.3605,-.267,-.7083;3.2921,2.6539,-1.3786;-.2856,-1.5412,-1.8419;2.9952,4.0905,-1.6828;3.6203,1.8037,-2.5665;-3.0886,-.1744,.1374;-2.7843,-1.2553,.8563;-4.1428,.8115,.4769;-3.4599,-1.6597,2.1137;-4.5833,.6065,1.9274;-4.7635,-.8729,2.2658;-2.2032,-.1298,-1.0526;-1.6774,-1.9739,.1753;4.593,.5251,.2009;3.1574,-1.3309,-.2081;4.4401,-1.2665,1.804;4.0674,-.1841,3.1437;2.9948,-1.5352,2.7775;2.0835,1.4144,2.9543;1.1367,1.5178,1.4796;.9859,.1087,2.5236;2.977,2.8794,.6649;-.3485,-2.5673,-2.1967;-.3363,-.87,-2.6996;3.8471,4.5787,-2.1639;2.1568,4.1762,-2.3796;2.7445,4.6583,-.7864;2.7912,1.8016,-3.2793;4.4844,2.2047,-3.1034;3.8418,.7694,-2.3085;-3.7783,1.8294,.3182;-4.9883,.685,-.2074;-3.6501,-2.7358,2.1169;-2.7913,-1.4695,2.9598;-3.8349,1.0427,2.5954;-5.5137,1.1474,2.1062;-5.5221,-1.3046,1.6063;-5.1381,-.9803,3.2848;</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">2878</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2296.8185</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.3477</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87513631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2168.24922920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3263.12436552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5799.59427071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2536.46990519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03324480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92280965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04767333</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442867</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999943998442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999943998442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999887996884</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973374673760</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.1090 5.2293 5.3436 5.3911 5.4894 5.6061 5.6930 5.7542 5.7898 5.9230 6.1167 6.2572 6.3585 6.4196 6.5327 6.5784 6.7105 6.8017 6.8369 6.9833 7.0936 7.1359 7.3242 7.3965 7.4689 7.5560 7.6929 7.7306 7.8643 7.9994 8.0676 8.1175 8.2366 8.3883 8.5336 8.6714 8.9575 9.1515 9.3213 9.4894 9.5030 9.6475 9.7895 9.9489 10.0472 10.1597 10.3133 10.3548 10.4541 10.5996 10.7069 10.8047 10.8854 10.9777 11.1257 11.3407 11.4133 11.6365 11.7079 11.8380 11.9330 12.0109 12.1573 12.2857 12.3363 12.5225 12.6770 12.9031 12.9809 13.0134 13.1730 13.3275 13.3666 13.4011 13.4536 13.5477 13.6400 13.6786 13.8205 13.9383 13.9761 14.0754 14.2039 14.2587 14.2919 14.3484 14.4101 14.5193 14.5701 14.7119 14.7563 14.7899 14.9770 15.1199 15.2797 15.3201 15.3486 15.4204 15.4692 15.5255 15.5454 15.5728 15.6656 15.7000 15.8394 15.9686 16.0621 16.1965 16.2196 16.3248 16.5683 16.6872 16.9125 17.0617 17.1009 17.2525 17.3743 17.4076 17.5447 17.6540 17.7154 17.8344 18.1190 18.1756 18.3495 18.4229 18.5806 18.8758 18.8850 19.1895 19.3753 19.6448 19.6631 19.7768 19.9353 20.0590 20.2998 20.4587 20.6244 20.7476 20.9313 20.9990 21.3486 21.5909 21.8859 22.0909 22.1807 22.3595 22.4161 22.5549 22.6816 22.7797 23.0428 23.0730 23.5373 23.5636 23.7253 23.8594 23.9555 24.1294 24.2515 24.5623 24.6747 24.7613 24.9455 25.0934 25.2616 25.3076 25.4814 25.6783 25.7786 25.8125 25.8940 26.2706 26.3125 26.6296 26.6886 26.9854 27.0441 27.3050 27.3950 27.8491 27.8619 28.0593 28.1074 28.3168 28.5173 28.5301 28.7404 28.9555 29.0866 29.1302 29.1483 29.2820 29.4219 29.5143 29.7048 29.9127 29.9524 30.0547 30.0892 30.2032 30.4789 30.6233 30.7096 30.7571 31.0165 31.1108 31.2800 31.3322 31.4491 31.6006 31.6912 31.8149 31.8568 31.9742 32.2068 32.2413 32.5317 32.6201 32.6787 32.8905 33.0042 33.1043 33.3359 33.5130 33.6595 33.6669 33.8126 33.8156 33.8764 33.9341 34.1135 34.3299 34.4255 34.6171 34.7579 34.8490 35.1402 35.2139 35.5752 35.7535 35.8173 35.9046 36.0435 36.1653 36.3055 36.4551 36.7812 36.8179 37.0141 37.0868 37.3250 37.4158 37.5067 37.7403 37.9585 38.0576 38.1199 38.3262 38.7784 38.7935 38.8952 39.0585 39.1556 39.3504 39.5133 39.6557 39.9436 40.0550 40.1198 40.2337 40.3164 40.4056 40.5071 40.6903 40.7333 40.8697 41.0599 41.3540 41.6620 41.7948 41.8275 41.9090 42.0489 42.1645 42.3103 42.4818 42.5693 42.6554 42.7901 42.8873 43.0897 43.1791 43.2419 43.3681 43.4356 43.5213 43.6347 43.7841 43.9438 44.0538 44.1538 44.3028 44.3465 44.6351 44.6891 44.8484 44.9817 45.1259 45.2840 45.5327 45.6637 45.8230 46.1036 46.2633 46.5066 46.5922 46.7150 46.8070 46.9554 46.9821 47.0534 47.2624 47.3183 47.5371 47.5720 47.7305 47.8669 48.0741 48.2761 48.3999 48.8028 48.8238 49.1998 49.2406 49.4491 49.7247 49.7898 50.0325 50.2425 50.4889 50.6251 50.9611 51.0952 51.1865 51.5038 51.7954 52.1879 52.3480 52.4221 52.8281 53.1246 53.5014 53.7169 53.8308 53.9647 54.1778 54.4328 54.7327 55.0188 55.2096 55.8922 56.6396 56.7073 56.8263 57.0322 57.1924 57.6264 57.8595 58.1153 58.2712 58.6438 58.9003 58.9890 59.3479 59.6556 59.7454 60.0564 60.3744 60.6287 60.6950 60.8887 61.1951 61.6046 61.8297 61.9864 62.5169 62.5584 62.7536 63.0066 63.0852 63.2813 63.3737 63.5173 64.0224 64.1718 64.3476 64.7334 64.9733 65.2744 65.8519 65.9292 66.2954 66.6730 66.7347 67.3363 67.7834 67.8553 68.1022 68.2260 68.4595 68.9175 69.0748 69.2540 69.8218 70.1154 70.3599 70.5660 70.8812 71.0286 71.0677 71.4052 71.5408 71.7424 71.8998 72.0646 72.3664 72.4964 72.6371 72.7717 72.9188 73.2558 73.3514 73.5068 73.7264 73.9579 74.0988 74.5754 74.6312 74.7156 75.0174 75.1613 75.4300 75.4448 75.6105 75.8162 75.8850 76.2964 76.3992 76.6228 76.8112 77.1038 77.3654 77.6002 77.8825 77.8877 77.9799 78.0668 78.2953 78.3858 78.7695 78.8811 79.0402 79.1811 79.2570 79.3842 79.6067 79.7172 79.8306 80.0040 80.1836 80.3054 80.4448 80.5171 80.8002 80.9275 81.0753 81.1144 81.1419 81.5219 81.5780 81.6302 81.7907 81.8907 81.9452 82.1307 82.4861 82.7222 82.9430 82.9959 83.2000 83.3632 83.4888 83.5508 83.7498 83.8647 83.9847 84.1727 84.3157 84.3955 84.5195 84.5846 85.0102 85.1430 85.1948 85.3352 85.4185 85.4850 85.6415 85.7793 85.9045 86.0236 86.3603 86.4513 86.5334 86.6475 86.7015 86.8305 86.9151 87.0887 87.1409 87.3513 87.4923 87.6416 87.8517 87.9212 88.0116 88.1411 88.3501 88.3648 88.5244 88.5757 88.7728 88.9676 89.1019 89.1375 89.2869 89.4774 89.6111 89.9103 90.0565 90.1956 90.2982 90.4376 90.5623 90.6432 90.7982 90.8641 90.9937 91.2009 91.2882 91.3307 91.6049 91.8480 91.9500 92.1978 92.2829 92.4078 92.5071 92.7337 93.0037 93.0206 93.1565 93.2864 93.5295 93.6304 93.7011 93.8413 94.0540 94.2545 94.3657 94.5031 94.6782 94.7698 94.8209 94.8966 95.1240 95.1967 95.3002 95.4163 95.5215 95.5860 95.9955 96.0618 96.2205 96.3009 96.4044 96.6209 96.8306 97.0136 97.1241 97.1821 97.2723 97.4820 97.6466 97.7672 97.9806 98.0883 98.1599 98.4237 98.6167 98.7692 98.8538 99.0617 99.2510 99.4010 99.5908 99.7062 99.7846 99.9407 100.0419 100.1828 100.2589 100.3273 100.5008 100.7609 100.8946 101.0070 101.1196 101.4536 101.7563 101.7836 101.9546 102.1569 102.2203 102.3962 102.6250 102.6873 102.8472 102.9308 103.1702 103.2077 103.3330 103.5404 103.6904 103.7613 104.0579 104.0933 104.4275 104.5579 104.7837 104.8877 105.0939 105.4731 105.5678 105.7820 105.8936 105.9968 106.1141 106.6518 106.9116 107.0299 107.2194 107.3218 107.3767 107.7345 107.9308 108.1685 108.3902 108.5325 108.6076 108.8808 109.0262 109.1785 109.2932 109.4012 109.4961 109.7733 109.8967 110.0884 110.1310 110.2873 110.4388 110.6298 110.6868 110.7601 110.8425 110.9794 111.2025 111.3511 111.5497 111.7039 111.8587 112.0154 112.1109 112.2815 112.3979 112.6594 113.0148 113.1076 113.2505 113.4146 113.6948 113.7969 113.8804 114.0276 114.0540 114.2408 114.4208 114.4714 114.5841 114.7824 114.8087 115.1032 115.1621 115.2686 115.4156 115.5035 115.6216 115.8573 115.9722 116.0096 116.2827 116.3461 116.6059 116.6407 116.7546 116.9345 117.0071 117.1624 117.3669 117.5347 117.6356 117.6767 117.7792 118.0861 118.2880 118.3625 118.6414 118.6892 118.8414 118.9313 119.1539 119.3800 119.5207 119.7474 119.8442 120.3200 120.4916 120.6798 120.8150 120.8887 121.0205 121.3522 121.7302 122.0411 122.0641 122.2652 122.4123 122.5589 122.7798 123.0391 123.4773 123.6778 123.9501 124.0829 124.3558 124.4458 124.5057 124.6316 125.1871 125.3390 125.5564 125.8730 125.9641 126.1539 126.2044 126.3986 126.9109 126.9434 127.4362 127.5990 127.8192 127.9866 128.3856 128.4729 128.8284 128.9488 129.2087 129.2476 129.6872 129.9634 130.0679 130.1864 130.3224 130.4455 130.6333 130.6467 131.1431 131.2639 131.3261 131.6267 131.7683 132.3132 132.3882 132.6124 133.1806 133.4618 133.5825 133.8275 134.0734 134.1744 134.3383 134.4805 134.5160 134.6202 134.8248 135.2874 135.6877 136.0100 136.2797 136.4108 136.8017 136.9780 137.1239 137.7004 137.9473 137.9737 138.5435 138.8172 139.0688 139.2711 139.4772 139.6440 139.9250 139.9507 140.2643 140.5014 140.8368 141.0563 141.4099 141.5107 141.8300 142.0718 142.1324 142.3702 142.4546 142.7113 143.2463 143.3624 143.4701 143.8094 143.9133 144.3939 144.5444 144.6212 144.7448 144.9755 145.2766 145.3609 145.5505 145.7724 145.8092 146.0083 146.0631 146.1927 146.4025 146.8591 146.8966 147.1566 147.3729 147.8799 148.0560 148.2089 148.2891 148.3908 148.7126 149.1750 149.2842 149.5561 149.6856 149.8869 150.0663 150.1554 150.2695 150.5055 150.6553 150.7403 150.8700 150.9638 151.1178 151.2704 151.3325 151.4293 151.6554 152.3422 152.6020 152.7017 152.8207 153.1955 153.2755 153.8029 154.0270 154.3508 154.6202 154.8325 154.8545 155.0375 155.1824 155.5674 155.8112 155.8980 156.3613 156.5459 156.7630 156.9157 157.4955 157.6431 157.8038 157.9483 157.9874 158.0434 159.0938 159.1928 159.4290 159.5448 159.6547 159.8417 160.0559 160.3271 160.4571 160.4963 161.2514 161.6440 162.1256 163.2840 164.7485 165.7240 166.0152 166.9785 168.9976 170.2117 171.6383 171.9510 173.0692 173.4401 175.8160 176.1547 176.5561 176.7302 178.9362 179.5206 180.5096 181.9599 182.1185 182.5994 186.3810 186.9469 187.6213 187.8926 188.3865 189.9507 192.4840 192.7105 193.5436 195.7782 196.6424 196.7446 197.0355 199.3046 199.7958 204.7944 206.7135 618.4070 622.1836 625.7727 632.6350 636.0969 638.0578 639.8681 640.0277 641.1019 642.4310 643.0522 643.1988 643.8574 644.9936 647.0526 648.0628 650.2081 650.8308 651.4393 902.7978 1199.7042 1200.2471 1203.2812 1209.8923</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">-0.285900 -0.453959 -0.402847 -0.411179 -0.100683 0.134889 -0.016349 -0.123790 -0.264917 -0.301328 -0.263033 0.400534 -0.023709 0.084189 -0.224572 -0.268146 -0.060473 -0.081673 -0.076790 -0.072666 -0.135094 -0.137944 0.312027 0.309951 0.115469 0.096520 0.086162 0.093969 0.095976 0.102307 0.098366 0.099142 0.120056 0.142329 0.131987 0.094467 0.094195 0.088080 0.098420 0.106455 0.093414 0.094021 0.100594 0.092886 0.100661 0.078696 0.080553 0.078044 0.080692</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">8.2859 8.4540 8.4028 8.4112 7.1007 5.8651 6.0163 6.1238 6.2649 6.3013 6.2630 5.5995 6.0237 5.9158 6.2246 6.2681 6.0605 6.0817 6.0768 6.0727 6.1351 6.1379 5.6880 5.6900 0.8845 0.9035 0.9138 0.9060 0.9040 0.8977 0.9016 0.9009 0.8799 0.8577 0.8680 0.9055 0.9058 0.9119 0.9016 0.8935 0.9066 0.9060 0.8994 0.9071 0.8993 0.9213 0.9194 0.9220 0.9193</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">-0.2859 -0.4540 -0.4028 -0.4112 -0.1007 0.1349 -0.0163 -0.1238 -0.2649 -0.3013 -0.2630 0.4005 -0.0237 0.0842 -0.2246 -0.2681 -0.0605 -0.0817 -0.0768 -0.0727 -0.1351 -0.1379 0.3120 0.3100 0.1155 0.0965 0.0862 0.0940 0.0960 0.1023 0.0984 0.0991 0.1201 0.1423 0.1320 0.0945 0.0942 0.0881 0.0984 0.1065 0.0934 0.0940 0.1006 0.0929 0.1007 0.0787 0.0806 0.0780 0.0807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1100 2.0360 2.1135 2.1053 3.0682 3.7355 3.8421 3.8169 3.9010 3.9068 3.8575 4.0933 3.7066 3.8990 3.9262 3.9447 3.6462 3.6864 3.9179 3.9184 3.9147 3.9154 4.2128 4.2170 1.0033 1.0303 1.0053 1.0018 1.0021 0.9991 1.0127 1.0020 1.0001 0.9923 1.0150 0.9966 0.9968 1.0073 0.9988 0.9997 1.0044 1.0158 1.0045 1.0158 1.0051 1.0066 1.0095 1.0063 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1100 2.0360 2.1135 2.1053 3.0682 3.7355 3.8421 3.8169 3.9010 3.9068 3.8575 4.0933 3.7066 3.8990 3.9262 3.9447 3.6462 3.6864 3.9179 3.9184 3.9147 3.9154 4.2128 4.2170 1.0033 1.0303 1.0053 1.0018 1.0021 0.9991 1.0127 1.0020 1.0001 0.9923 1.0150 0.9966 0.9968 1.0073 0.9988 0.9997 1.0044 1.0158 1.0045 1.0158 1.0051 1.0066 1.0095 1.0063 1.0093</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">1.1343 0.9014 1.8624 2.0512 2.0347 0.9088 1.1202 1.1037 0.9680 0.8605 0.9408 0.9277 0.9233 0.9473 1.0095 0.9868 1.0258 0.9835 0.9928 0.9939 0.9907 0.9960 0.9913 1.8497 0.9978 0.9635 0.9585 0.9726 0.9861 0.9820 0.9804 0.9994 0.9839 0.9822 1.0039 1.7362 0.9798 0.9366 0.9767 0.9570 0.9300 1.0012 0.9821 0.9270 1.0017 0.9840 0.9256 1.0065 1.0076 1.0066 1.0073</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">-0.024925085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.900061397914</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.65563 -11.07953 -0.42390 13.55936 -13.80142 -0.24207 10.50314 -9.45100 1.05214</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.94813</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
