<?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="1.202209"
                        y3="-1.807107"
                        z3="-1.120836"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.304181"
                        y3="-1.250689"
                        z3="1.04111"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.218176"
                        y3="-0.656788"
                        z3="-2.697375"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.530456"
                        y3="-2.137887"
                        z3="1.590898"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.107507"
                        y3="-1.681512"
                        z3="-0.637217"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.060667"
                        y3="-0.001086"
                        z3="0.435745"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.089478"
                        y3="1.040468"
                        z3="0.005855"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.934982"
                        y3="-0.40339"
                        z3="-0.498011"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.423487"
                        y3="0.019616"
                        z3="-0.216825"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.114926"
                        y3="-0.477536"
                        z3="1.866814"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.098586"
                        y3="1.650164"
                        z3="0.926459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.764456"
                        y3="-1.177155"
                        z3="-0.072975"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.938073"
                        y3="2.1844"
                        z3="0.536536"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.006803"
                        y3="-2.539877"
                        z3="-0.896752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.00034"
                        y3="2.820904"
                        z3="1.514928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.480282"
                        y3="2.1999"
                        z3="-0.888949"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.585251"
                        y3="0.078104"
                        z3="-0.836265"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.656589"
                        y3="-0.347243"
                        z3="0.425579"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.358381"
                        y3="1.213045"
                        z3="-1.396417"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.526133"
                        y3="0.231865"
                        z3="1.476874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.922258"
                        y3="2.048603"
                        z3="-0.246525"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.549605"
                        y3="1.171291"
                        z3="0.836518"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.583684"
                        y3="-0.749169"
                        z3="-1.551451"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.719187"
                        y3="-1.483322"
                        z3="0.597305"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.438179"
                        y3="1.698993"
                        z3="-0.78515"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.217275"
                        y3="-0.559805"
                        z3="-1.532147"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.374164"
                        y3="0.350098"
                        z3="-1.254954"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.090754"
                        y3="0.69837"
                        z3="0.317327"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.876973"
                        y3="-0.972957"
                        z3="-0.202311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.175583"
                        y3="-0.392153"
                        z3="2.404269"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.43187"
                        y3="-1.520752"
                        z3="1.911637"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.856102"
                        y3="0.110964"
                        z3="2.410753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.355136"
                        y3="1.68519"
                        z3="1.980891"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.108648"
                        y3="-3.245942"
                        z3="-0.073666"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.156847"
                        y3="-3.098225"
                        z3="-1.814769"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.405259"
                        y3="2.834591"
                        z3="2.526486"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.230029"
                        y3="3.849816"
                        z3="1.227052"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.95449"
                        y3="2.28705"
                        z3="1.540044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.020863"
                        y3="1.501101"
                        z3="-1.525359"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.583803"
                        y3="1.967081"
                        z3="-0.954004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.596797"
                        y3="3.198606"
                        z3="-1.319163"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.727696"
                        y3="1.819357"
                        z3="-2.050546"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.165737"
                        y3="0.826403"
                        z3="-2.026569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.021357"
                        y3="-0.560321"
                        z3="2.04294"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.900007"
                        y3="0.770824"
                        z3="2.195875"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.11557"
                        y3="2.644807"
                        z3="0.190773"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.660397"
                        y3="2.75227"
                        z3="-0.63259"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.355582"
                        y3="0.577334"
                        z3="0.396573"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.005106"
                        y3="1.793786"
                        z3="1.607372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 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 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2022,-1.8071,-1.1208;1.3042,-1.2507,1.0411;-1.2182,-.6568,-2.6974;-1.5305,-2.1379,1.5909;-1.1075,-1.6815,-.6372;4.0607,-.0011,.4357;3.0895,1.0405,.0059;2.935,-.4034,-.498;5.4235,.0196,-.2168;4.1149,-.4775,1.8668;2.0986,1.6502,.9265;1.7645,-1.1772,-.073;.9381,2.1844,.5365;.0068,-2.5399,-.8968;.0003,2.8209,1.5149;.4803,2.1999,-.8889;-2.5853,.0781,-.8363;-2.6566,-.3472,.4256;-3.3584,1.213,-1.3964;-3.5261,.2319,1.4769;-3.9223,2.0486,-.2465;-4.5496,1.1713,.8365;-1.5837,-.7492,-1.5515;-1.7192,-1.4833,.5973;3.4382,1.699,-.7852;3.2173,-.5598,-1.5321;5.3742,.3501,-1.255;6.0908,.6984,.3173;5.877,-.973,-.2023;3.1756,-.3922,2.4043;4.4319,-1.5208,1.9116;4.8561,.111,2.4108;2.3551,1.6852,1.9809;.1086,-3.2459,-.0737;-.1568,-3.0982,-1.8148;.4053,2.8346,2.5265;-.23,3.8498,1.2271;-.9545,2.287,1.54;1.0209,1.5011,-1.5254;-.5838,1.9671,-.954;.5968,3.1986,-1.3192;-2.7277,1.8194,-2.0505;-4.1657,.8264,-2.0266;-4.0214,-.5603,2.0429;-2.9,.7708,2.1959;-3.1156,2.6448,.1908;-4.6604,2.7523,-.6326;-5.3556,.5773,.3966;-5.0051,1.7938,1.6074;</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">2243.0155803623 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">1.128e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 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="1.20220878"
                                 y3="-1.80710702"
                                 z3="-1.12083613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.30418123"
                                 y3="-1.25068887"
                                 z3="1.0411098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.21817574"
                                 y3="-0.656788"
                                 z3="-2.69737464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.53045629"
                                 y3="-2.13788717"
                                 z3="1.59089848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.10750651"
                                 y3="-1.68151232"
                                 z3="-0.63721679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.0606665"
                                 y3="-0.00108618"
                                 z3="0.43574489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.08947761"
                                 y3="1.04046763"
                                 z3="0.0058549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.93498177"
                                 y3="-0.40338982"
                                 z3="-0.4980105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.42348731"
                                 y3="0.01961621"
                                 z3="-0.21682549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.11492558"
                                 y3="-0.4775361"
                                 z3="1.86681399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.09858617"
                                 y3="1.65016399"
                                 z3="0.92645864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.76445598"
                                 y3="-1.17715545"
                                 z3="-0.07297464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.93807253"
                                 y3="2.18439995"
                                 z3="0.53653645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00680333"
                                 y3="-2.53987668"
                                 z3="-0.89675221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.00034046"
                                 y3="2.82090368"
                                 z3="1.51492843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.48028193"
                                 y3="2.19990049"
                                 z3="-0.88894877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.58525138"
                                 y3="0.07810374"
                                 z3="-0.83626488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.65658865"
                                 y3="-0.34724314"
                                 z3="0.42557914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.35838075"
                                 y3="1.21304518"
                                 z3="-1.39641654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.52613325"
                                 y3="0.23186509"
                                 z3="1.47687395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.92225833"
                                 y3="2.04860251"
                                 z3="-0.24652451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.54960521"
                                 y3="1.1712911"
                                 z3="0.83651764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.58368353"
                                 y3="-0.74916866"
                                 z3="-1.55145112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.71918727"
                                 y3="-1.48332194"
                                 z3="0.5973053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.438179"
                                 y3="1.6989927"
                                 z3="-0.78514986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.21727488"
                                 y3="-0.5598054"
                                 z3="-1.53214665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.37416397"
                                 y3="0.35009796"
                                 z3="-1.25495406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.09075443"
                                 y3="0.69837023"
                                 z3="0.31732663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.87697308"
                                 y3="-0.97295738"
                                 z3="-0.20231067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.17558295"
                                 y3="-0.39215292"
                                 z3="2.40426892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.4318699"
                                 y3="-1.52075211"
                                 z3="1.91163731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.85610241"
                                 y3="0.11096408"
                                 z3="2.41075348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.35513636"
                                 y3="1.68518959"
                                 z3="1.98089132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.10864812"
                                 y3="-3.24594196"
                                 z3="-0.0736661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.15684713"
                                 y3="-3.09822491"
                                 z3="-1.8147689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.40525863"
                                 y3="2.83459103"
                                 z3="2.52648636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.230029"
                                 y3="3.84981617"
                                 z3="1.22705214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.95449009"
                                 y3="2.28705036"
                                 z3="1.54004414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.0208629"
                                 y3="1.50110121"
                                 z3="-1.52535856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.58380335"
                                 y3="1.96708132"
                                 z3="-0.95400414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.59679712"
                                 y3="3.19860582"
                                 z3="-1.31916343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.72769593"
                                 y3="1.81935721"
                                 z3="-2.05054624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.16573725"
                                 y3="0.8264035"
                                 z3="-2.02656941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.02135716"
                                 y3="-0.56032107"
                                 z3="2.04293957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.90000659"
                                 y3="0.77082371"
                                 z3="2.1958751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.11557"
                                 y3="2.64480652"
                                 z3="0.19077289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.66039718"
                                 y3="2.75227016"
                                 z3="-0.63259016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.35558168"
                                 y3="0.57733433"
                                 z3="0.39657281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.0051058"
                                 y3="1.79378591"
                                 z3="1.60737156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 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 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2022,-1.8071,-1.1208;1.3042,-1.2507,1.0411;-1.2182,-.6568,-2.6974;-1.5305,-2.1379,1.5909;-1.1075,-1.6815,-.6372;4.0607,-.0011,.4357;3.0895,1.0405,.0059;2.935,-.4034,-.498;5.4235,.0196,-.2168;4.1149,-.4775,1.8668;2.0986,1.6502,.9265;1.7645,-1.1772,-.073;.9381,2.1844,.5365;.0068,-2.5399,-.8968;.0003,2.8209,1.5149;.4803,2.1999,-.8889;-2.5853,.0781,-.8363;-2.6566,-.3472,.4256;-3.3584,1.213,-1.3964;-3.5261,.2319,1.4769;-3.9223,2.0486,-.2465;-4.5496,1.1713,.8365;-1.5837,-.7492,-1.5515;-1.7192,-1.4833,.5973;3.4382,1.699,-.7851;3.2173,-.5598,-1.5321;5.3742,.3501,-1.255;6.0908,.6984,.3173;5.877,-.973,-.2023;3.1756,-.3922,2.4043;4.4319,-1.5208,1.9116;4.8561,.111,2.4108;2.3551,1.6852,1.9809;.1086,-3.2459,-.0737;-.1568,-3.0982,-1.8148;.4053,2.8346,2.5265;-.23,3.8498,1.2271;-.9545,2.2871,1.54;1.0209,1.5011,-1.5254;-.5838,1.9671,-.954;.5968,3.1986,-1.3192;-2.7277,1.8194,-2.0505;-4.1657,.8264,-2.0266;-4.0214,-.5603,2.0429;-2.9,.7708,2.1959;-3.1156,2.6448,.1908;-4.6604,2.7523,-.6326;-5.3556,.5773,.3966;-5.0051,1.7938,1.6074;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.202209"
                        y3="-1.807107"
                        z3="-1.120836"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.304181"
                        y3="-1.250689"
                        z3="1.04111"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.218176"
                        y3="-0.656788"
                        z3="-2.697375"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.530456"
                        y3="-2.137887"
                        z3="1.590898"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.107507"
                        y3="-1.681512"
                        z3="-0.637217"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.060667"
                        y3="-0.001086"
                        z3="0.435745"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.089478"
                        y3="1.040468"
                        z3="0.005855"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.934982"
                        y3="-0.40339"
                        z3="-0.498011"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.423487"
                        y3="0.019616"
                        z3="-0.216825"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.114926"
                        y3="-0.477536"
                        z3="1.866814"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.098586"
                        y3="1.650164"
                        z3="0.926459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.764456"
                        y3="-1.177155"
                        z3="-0.072975"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.938073"
                        y3="2.1844"
                        z3="0.536536"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.006803"
                        y3="-2.539877"
                        z3="-0.896752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.00034"
                        y3="2.820904"
                        z3="1.514928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.480282"
                        y3="2.1999"
                        z3="-0.888949"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.585251"
                        y3="0.078104"
                        z3="-0.836265"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.656589"
                        y3="-0.347243"
                        z3="0.425579"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.358381"
                        y3="1.213045"
                        z3="-1.396417"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.526133"
                        y3="0.231865"
                        z3="1.476874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.922258"
                        y3="2.048603"
                        z3="-0.246525"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.549605"
                        y3="1.171291"
                        z3="0.836518"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.583684"
                        y3="-0.749169"
                        z3="-1.551451"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.719187"
                        y3="-1.483322"
                        z3="0.597305"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.438179"
                        y3="1.698993"
                        z3="-0.78515"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.217275"
                        y3="-0.559805"
                        z3="-1.532147"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.374164"
                        y3="0.350098"
                        z3="-1.254954"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.090754"
                        y3="0.69837"
                        z3="0.317327"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.876973"
                        y3="-0.972957"
                        z3="-0.202311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.175583"
                        y3="-0.392153"
                        z3="2.404269"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.43187"
                        y3="-1.520752"
                        z3="1.911637"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.856102"
                        y3="0.110964"
                        z3="2.410753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.355136"
                        y3="1.68519"
                        z3="1.980891"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.108648"
                        y3="-3.245942"
                        z3="-0.073666"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.156847"
                        y3="-3.098225"
                        z3="-1.814769"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.405259"
                        y3="2.834591"
                        z3="2.526486"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.230029"
                        y3="3.849816"
                        z3="1.227052"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.95449"
                        y3="2.28705"
                        z3="1.540044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.020863"
                        y3="1.501101"
                        z3="-1.525359"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.583803"
                        y3="1.967081"
                        z3="-0.954004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.596797"
                        y3="3.198606"
                        z3="-1.319163"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.727696"
                        y3="1.819357"
                        z3="-2.050546"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.165737"
                        y3="0.826403"
                        z3="-2.026569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.021357"
                        y3="-0.560321"
                        z3="2.04294"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.900007"
                        y3="0.770824"
                        z3="2.195875"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.11557"
                        y3="2.644807"
                        z3="0.190773"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.660397"
                        y3="2.75227"
                        z3="-0.63259"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.355582"
                        y3="0.577334"
                        z3="0.396573"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.005106"
                        y3="1.793786"
                        z3="1.607372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 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 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2022,-1.8071,-1.1208;1.3042,-1.2507,1.0411;-1.2182,-.6568,-2.6974;-1.5305,-2.1379,1.5909;-1.1075,-1.6815,-.6372;4.0607,-.0011,.4357;3.0895,1.0405,.0059;2.935,-.4034,-.498;5.4235,.0196,-.2168;4.1149,-.4775,1.8668;2.0986,1.6502,.9265;1.7645,-1.1772,-.073;.9381,2.1844,.5365;.0068,-2.5399,-.8968;.0003,2.8209,1.5149;.4803,2.1999,-.8889;-2.5853,.0781,-.8363;-2.6566,-.3472,.4256;-3.3584,1.213,-1.3964;-3.5261,.2319,1.4769;-3.9223,2.0486,-.2465;-4.5496,1.1713,.8365;-1.5837,-.7492,-1.5515;-1.7192,-1.4833,.5973;3.4382,1.699,-.7852;3.2173,-.5598,-1.5321;5.3742,.3501,-1.255;6.0908,.6984,.3173;5.877,-.973,-.2023;3.1756,-.3922,2.4043;4.4319,-1.5208,1.9116;4.8561,.111,2.4108;2.3551,1.6852,1.9809;.1086,-3.2459,-.0737;-.1568,-3.0982,-1.8148;.4053,2.8346,2.5265;-.23,3.8498,1.2271;-.9545,2.287,1.54;1.0209,1.5011,-1.5254;-.5838,1.9671,-.954;.5968,3.1986,-1.3192;-2.7277,1.8194,-2.0505;-4.1657,.8264,-2.0266;-4.0214,-.5603,2.0429;-2.9,.7708,2.1959;-3.1156,2.6448,.1908;-4.6604,2.7523,-.6326;-5.3556,.5773,.3966;-5.0051,1.7938,1.6074;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2269.1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.5168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86663597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2243.01558036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3337.88221633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5948.78476862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2610.90255228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04262691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91911417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05247820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441645</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999984210771</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999984210771</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999968421542</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.979260764287</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1135 5.2343 5.2733 5.3583 5.4430 5.4809 5.6311 5.7680 5.8928 6.1092 6.1837 6.3477 6.4257 6.5580 6.5975 6.7328 6.7395 6.9305 6.9977 7.0559 7.2386 7.3288 7.3900 7.4368 7.5853 7.7622 7.7904 7.9304 7.9952 8.1458 8.2191 8.4415 8.6763 8.8071 8.8715 8.9954 9.1938 9.3272 9.4387 9.5905 9.6828 9.7972 9.8601 10.0027 10.0609 10.2299 10.3924 10.4439 10.6956 10.7648 10.8734 10.8983 11.2049 11.2444 11.4961 11.5620 11.7062 11.8434 11.9862 12.0343 12.2219 12.3087 12.4724 12.5387 12.5931 12.9368 13.0037 13.1490 13.1963 13.2534 13.3499 13.4365 13.5057 13.6096 13.6939 13.7712 13.8568 13.9587 14.0407 14.0890 14.1546 14.2233 14.2604 14.3757 14.4336 14.4805 14.5019 14.7179 14.8127 14.9112 15.0338 15.0676 15.1983 15.2410 15.2991 15.4800 15.5362 15.5865 15.6636 15.7562 15.8392 15.9302 15.9878 16.0374 16.2934 16.3897 16.5943 16.6998 16.7394 16.8378 16.9229 17.1401 17.2018 17.2615 17.4117 17.6023 17.7306 17.7609 17.9210 18.0421 18.0714 18.4021 18.5516 18.6764 19.0096 19.0896 19.1907 19.2774 19.4837 19.5251 19.7143 19.7874 19.9077 20.1162 20.2143 20.5542 20.7594 20.9310 21.1079 21.2028 21.4449 21.6256 21.9705 22.0626 22.2189 22.2763 22.4826 22.5580 22.5799 22.9357 23.0322 23.0661 23.1835 23.2717 23.4698 23.5998 23.8512 24.0243 24.2659 24.4221 24.4897 24.7173 24.8946 24.9504 25.1358 25.2600 25.4749 25.5830 25.7237 26.0120 26.0859 26.2106 26.5826 26.7268 26.9155 26.9823 27.1608 27.3044 27.3949 27.5749 27.6590 27.9708 28.1876 28.2490 28.2686 28.4504 28.6151 28.7494 29.0038 29.1134 29.2542 29.4250 29.5799 29.6196 29.8575 29.8819 30.0687 30.1500 30.3055 30.3833 30.5720 30.6330 30.7537 30.9128 31.0833 31.1348 31.3591 31.4148 31.4922 31.5658 31.8273 31.8550 31.9313 32.0098 32.2205 32.3298 32.5059 32.7016 32.7773 32.9940 33.1280 33.2354 33.2868 33.5881 33.7206 33.7776 33.8748 34.0288 34.0908 34.2929 34.4123 34.4879 34.6372 34.7461 34.9981 35.0816 35.3022 35.5127 35.5828 35.6896 35.8070 35.8382 35.9999 36.0506 36.2504 36.2945 36.6839 36.8701 37.0515 37.1440 37.3446 37.3923 37.5299 37.7079 37.7688 38.0998 38.3243 38.4212 38.4555 38.8325 39.0725 39.1482 39.2361 39.3493 39.6229 39.7148 39.8262 39.9543 40.0337 40.3042 40.4396 40.5289 40.7507 40.9237 41.0295 41.1372 41.2519 41.3667 41.5633 41.7144 41.9257 42.0682 42.2350 42.3192 42.4120 42.4529 42.6354 42.7472 42.7964 42.9628 43.1460 43.2153 43.3884 43.5249 43.7043 43.7370 43.9566 44.0533 44.1482 44.2922 44.3752 44.4932 44.6786 44.8117 45.0236 45.1053 45.2026 45.2887 45.5329 45.6055 45.8286 46.0151 46.1677 46.3189 46.3758 46.6608 46.7891 47.0117 47.0646 47.1477 47.3913 47.6021 47.6791 47.7613 48.0986 48.2400 48.2914 48.4521 48.6764 48.7466 48.8016 48.9919 49.3486 49.4968 49.6115 49.8240 50.2192 50.3196 50.3831 50.5813 50.6591 51.0276 51.3460 51.5064 51.6167 52.0688 52.1912 52.3888 52.6235 52.8074 53.2974 53.3428 53.5433 53.7254 53.9843 54.3036 54.6895 54.7444 55.0134 55.1552 55.7068 56.3039 56.4763 56.8114 56.9408 57.1289 57.2234 57.3614 57.7756 58.0368 58.2404 58.5025 58.8697 59.0296 59.1898 59.5530 59.7661 60.1209 60.5442 60.6756 60.9088 61.3619 61.5864 61.7931 61.8598 62.0064 62.1515 62.4968 62.8040 63.1301 63.2368 63.4654 63.5639 63.8827 64.1810 64.2120 64.4459 64.8131 64.8899 65.0840 65.5361 65.6960 65.8725 66.5121 66.6967 66.8894 67.3120 67.7624 67.9188 68.3507 68.6332 68.6994 68.8848 68.9887 69.2567 69.7212 70.0595 70.5343 70.6462 71.0678 71.2164 71.2885 71.5955 71.8434 71.9823 72.1213 72.2730 72.4200 72.9149 73.0537 73.3145 73.3535 73.5675 73.8900 73.9785 74.2435 74.3977 74.6070 74.7376 75.0651 75.2852 75.4773 75.6767 75.8136 76.1914 76.2708 76.4056 76.5466 76.5860 76.9217 77.1066 77.2625 77.4323 77.5683 77.7309 77.8899 78.0482 78.2793 78.4644 78.6292 78.6855 78.8519 79.1571 79.2124 79.2492 79.5381 79.6779 79.8006 79.8729 80.0180 80.1924 80.4300 80.4795 80.5773 80.8323 80.8579 81.1346 81.2586 81.3963 81.6611 81.7756 81.8602 81.9151 82.0756 82.1676 82.3209 82.5801 82.7159 83.0116 83.0667 83.2503 83.2659 83.5311 83.5968 83.6926 84.0079 84.0206 84.2605 84.3919 84.6182 84.6707 84.8172 84.9158 85.0498 85.3007 85.5036 85.7040 85.7661 85.8863 86.0820 86.1110 86.3767 86.4394 86.5894 86.7462 86.8506 86.9632 87.0722 87.1706 87.3169 87.3917 87.5660 87.6899 87.7627 87.9644 87.9926 88.1181 88.3257 88.5964 88.6625 88.7078 88.8844 89.0101 89.1820 89.3191 89.3889 89.4647 89.6209 89.7503 90.0095 90.0966 90.1505 90.2745 90.5317 90.7844 90.8157 90.8557 91.1011 91.1451 91.3582 91.4788 91.6095 91.7000 91.8728 92.0467 92.0798 92.1641 92.4542 92.6973 92.7865 93.0598 93.1416 93.2591 93.4369 93.5783 93.6843 93.9270 94.0189 94.3933 94.4187 94.5459 94.7062 94.8022 94.9852 95.0777 95.2417 95.2627 95.3649 95.4930 95.5142 95.8760 95.9006 96.0066 96.1725 96.4318 96.6291 96.7304 96.7660 97.0329 97.1405 97.1571 97.2503 97.3760 97.6279 97.7681 97.9769 98.0583 98.1895 98.3390 98.4268 98.7131 98.7676 98.9052 99.0870 99.3649 99.4971 99.6713 99.7598 99.7950 100.0316 100.1146 100.3495 100.4273 100.5390 100.6398 100.8191 101.0313 101.2934 101.4120 101.4325 101.6596 101.7635 102.1149 102.1332 102.2920 102.5296 102.7225 102.7969 103.0316 103.3604 103.4580 103.5449 103.6688 103.7348 103.9949 104.1214 104.2841 104.4188 104.4510 104.6921 104.7999 104.9085 105.0635 105.1196 105.3979 105.5239 105.7546 106.0862 106.3041 106.5725 106.9442 107.1620 107.3946 107.4245 107.5542 107.6345 107.8216 108.1212 108.4581 108.6045 108.6599 108.8627 109.0791 109.1910 109.2746 109.4905 109.5827 109.8680 109.9876 110.2064 110.4833 110.5748 110.7244 110.8477 110.8649 111.1078 111.2085 111.3544 111.4299 111.5405 111.7115 111.8381 111.9406 112.1413 112.2062 112.2991 112.4410 112.7114 112.7933 113.2361 113.2870 113.5125 113.6022 113.8521 113.9648 113.9876 114.3009 114.4129 114.5180 114.6348 114.8351 114.9096 115.0593 115.1892 115.3381 115.5310 115.6403 115.6941 115.8702 115.9969 116.1086 116.2624 116.5519 116.7008 116.7601 116.8355 117.0278 117.0977 117.4394 117.5863 117.6452 117.7733 117.9202 117.9498 118.2057 118.3680 118.5657 118.6832 118.7759 118.9123 119.2500 119.3073 119.5027 119.6250 119.8060 119.9992 120.1630 120.4484 120.6869 120.7781 120.8867 121.1106 121.3469 121.4083 121.7535 121.9050 122.2471 122.5471 122.5761 122.7299 123.0424 123.2760 123.3365 123.4931 123.7438 124.0480 124.2756 124.3363 124.6841 124.8671 125.2324 125.4746 125.5028 125.6980 126.1145 126.3150 126.5106 126.7427 126.8570 127.1302 127.2302 127.6917 127.8350 128.1093 128.3057 128.5303 128.6595 128.7873 129.0915 129.3715 129.6751 129.9215 130.1575 130.2718 130.3186 130.5971 130.7332 130.8895 131.1687 131.5531 131.6646 131.9960 132.1307 132.2187 132.5538 132.7971 132.9581 133.1476 133.5704 133.7290 134.2961 134.3547 134.5150 134.6783 134.7884 134.9183 134.9996 135.0604 135.4809 135.9551 135.9924 136.1962 136.5363 137.0473 137.1654 137.4120 138.0264 138.0750 138.3166 138.5211 139.0675 139.2660 139.4509 139.7670 139.8330 139.8490 140.0868 140.5500 140.7849 140.8748 141.0746 141.2992 141.5202 141.6860 142.1421 142.2385 142.2747 142.4253 142.6646 143.3150 143.4234 143.6909 143.9350 144.0006 144.2503 144.5919 144.8808 145.0857 145.2913 145.3363 145.4778 145.6829 145.8459 145.9841 146.1253 146.2803 146.5521 146.7527 146.8679 147.0667 147.3869 147.4950 148.1903 148.2471 148.4132 148.6381 148.8376 149.0822 149.3031 149.4408 149.7978 149.9510 150.0800 150.3665 150.6452 150.7791 150.8989 150.9418 151.0975 151.2496 151.4454 151.6501 151.7421 151.8868 151.9562 152.3445 152.6284 152.7791 153.0188 153.1767 153.2881 153.7706 154.2729 154.3810 154.4616 154.7502 154.8730 155.0257 155.1879 155.5534 155.6734 156.0067 156.3055 156.5369 156.6198 156.8476 157.5919 157.7539 157.8176 158.0869 158.7396 158.8724 158.9960 159.3672 159.6077 159.7700 159.7851 160.1881 160.3702 160.7370 160.8874 161.1140 161.3425 161.7564 161.8637 162.4606 163.2681 164.7608 165.9902 166.5493 167.0297 168.7883 169.8271 171.5237 171.7985 172.8497 173.2053 175.8045 175.9473 176.5080 176.7899 178.8402 179.2306 180.4331 181.8283 182.0886 182.4609 186.2781 186.8307 187.6232 187.7919 188.5710 189.6907 192.3012 192.6750 193.3313 195.6556 196.4861 196.7110 196.7648 199.0465 199.7580 204.7444 206.7791 619.6058 622.6786 625.7659 633.1021 635.9997 638.5539 639.7275 640.4696 641.5407 642.7440 643.0286 643.2481 643.9920 645.5227 647.2876 648.0047 650.2125 650.9315 651.8348 902.7359 1199.7937 1201.2128 1202.3280 1210.3126</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">-0.289169 -0.481935 -0.431960 -0.428882 -0.091682 0.137640 -0.012313 -0.118601 -0.265280 -0.297608 -0.280637 0.416164 -0.007051 0.081428 -0.221985 -0.246453 -0.098626 -0.049894 -0.068900 -0.089095 -0.156241 -0.121027 0.307631 0.330975 0.116355 0.096925 0.088026 0.095420 0.095882 0.091722 0.103058 0.098976 0.125724 0.133227 0.144024 0.095092 0.102011 0.073244 0.094883 0.055468 0.122910 0.097185 0.113309 0.102420 0.106893 0.084795 0.086093 0.078589 0.081271</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">8.2892 8.4819 8.4320 8.4289 7.0917 5.8624 6.0123 6.1186 6.2653 6.2976 6.2806 5.5838 6.0071 5.9186 6.2220 6.2465 6.0986 6.0499 6.0689 6.0891 6.1562 6.1210 5.6924 5.6690 0.8836 0.9031 0.9120 0.9046 0.9041 0.9083 0.8969 0.9010 0.8743 0.8668 0.8560 0.9049 0.8980 0.9268 0.9051 0.9445 0.8771 0.9028 0.8867 0.8976 0.8931 0.9152 0.9139 0.9214 0.9187</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">-0.2892 -0.4819 -0.4320 -0.4289 -0.0917 0.1376 -0.0123 -0.1186 -0.2653 -0.2976 -0.2806 0.4162 -0.0071 0.0814 -0.2220 -0.2465 -0.0986 -0.0499 -0.0689 -0.0891 -0.1562 -0.1210 0.3076 0.3310 0.1164 0.0969 0.0880 0.0954 0.0959 0.0917 0.1031 0.0990 0.1257 0.1332 0.1440 0.0951 0.1020 0.0732 0.0949 0.0555 0.1229 0.0972 0.1133 0.1024 0.1069 0.0848 0.0861 0.0786 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1064 2.0066 2.0698 2.0786 3.0742 3.7527 3.8059 3.8298 3.8992 3.8920 3.8451 4.0787 3.6691 3.9046 3.9291 3.9422 3.6488 3.5987 3.8804 3.9199 3.9172 3.8992 4.1741 4.1865 1.0040 1.0300 1.0043 1.0019 1.0023 1.0167 1.0000 0.9990 1.0015 1.0149 0.9953 1.0115 0.9957 0.9972 1.0119 1.0115 0.9987 1.0107 1.0032 1.0155 1.0001 1.0045 1.0118 1.0069 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1064 2.0066 2.0698 2.0786 3.0742 3.7527 3.8059 3.8298 3.8992 3.8920 3.8451 4.0787 3.6691 3.9046 3.9291 3.9422 3.6488 3.5987 3.8804 3.9199 3.9172 3.8992 4.1741 4.1865 1.0040 1.0300 1.0043 1.0019 1.0023 1.0167 1.0000 0.9990 1.0015 1.0149 0.9953 1.0115 0.9957 0.9972 1.0119 1.0115 0.9987 1.0107 1.0032 1.0155 1.0001 1.0045 1.0118 1.0069 1.0102</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">1.1394 0.8973 1.8255 1.9977 2.0113 0.9177 1.1062 1.1251 0.9644 0.9071 0.9342 0.9194 0.8623 0.9546 1.0097 1.0059 1.0263 0.9827 0.9945 0.9943 1.0013 0.9905 0.9898 1.8284 1.0049 0.9534 0.9555 0.9879 0.9720 1.0036 0.9861 0.9831 1.0060 0.9797 0.9838 1.7005 0.9703 0.9503 0.9860 0.9387 0.9177 1.0098 0.9738 0.9263 0.9930 0.9885 0.9190 1.0145 1.0091 1.0059 1.0071</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">-0.029092862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.895728833804</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.63252 -7.30324 -0.67073 20.05885 -18.59778 1.46107 5.94185 -6.53670 -0.59485</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35713</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
