<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.647614"
                        y3="0.689407"
                        z3="1.326194"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.780158"
                        y3="2.561621"
                        z3="0.108792"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.36265"
                        y3="2.776486"
                        z3="0.235201"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.628627"
                        y3="-1.549813"
                        z3="1.426213"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.690495"
                        y3="0.723278"
                        z3="1.060858"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.327683"
                        y3="-0.261469"
                        z3="-1.203282"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.999977"
                        y3="-0.454951"
                        z3="0.128538"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.418351"
                        y3="0.89371"
                        z3="-0.221141"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.004538"
                        y3="-0.95031"
                        z3="-1.436112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.159769"
                        y3="-0.137739"
                        z3="-2.455635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.464757"
                        y3="-0.588391"
                        z3="0.272217"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.213655"
                        y3="1.475314"
                        z3="0.403515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.104364"
                        y3="-1.567085"
                        z3="0.920513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.592377"
                        y3="1.086276"
                        z3="1.897331"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.599463"
                        y3="-1.568319"
                        z3="1.033605"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.426245"
                        y3="-2.719111"
                        z3="1.599445"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.411477"
                        y3="0.715319"
                        z3="-0.469772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.198469"
                        y3="-0.555175"
                        z3="-0.125645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.446076"
                        y3="1.176928"
                        z3="-1.426885"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.943793"
                        y3="-1.722316"
                        z3="-0.657569"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.439026"
                        y3="0.043065"
                        z3="-1.69184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.735551"
                        y3="-1.298124"
                        z3="-1.896015"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.456728"
                        y3="1.578137"
                        z3="0.273027"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.100665"
                        y3="-0.592034"
                        z3="0.869211"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.413448"
                        y3="-1.035607"
                        z3="0.831233"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.124475"
                        y3="1.665055"
                        z3="-0.511691"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.342833"
                        y3="-0.342588"
                        z3="-2.057633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.480181"
                        y3="-1.188929"
                        z3="-0.512933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.168456"
                        y3="-1.893977"
                        z3="-1.96034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.431107"
                        y3="-1.125296"
                        z3="-2.834734"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.081117"
                        y3="0.421698"
                        z3="-2.298016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.596983"
                        y3="0.37273"
                        z3="-3.239857"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.064926"
                        y3="0.195127"
                        z3="-0.182098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.65534"
                        y3="0.550077"
                        z3="2.840955"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.628521"
                        y3="2.155724"
                        z3="2.09661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.028181"
                        y3="-2.460479"
                        z3="0.569168"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.912803"
                        y3="-1.586879"
                        z3="2.081196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.051346"
                        y3="-0.694203"
                        z3="0.56468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.379068"
                        y3="-2.83577"
                        z3="1.325394"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.474616"
                        y3="-2.615037"
                        z3="2.687509"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.933187"
                        y3="-3.656778"
                        z3="1.358886"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.961543"
                        y3="1.494628"
                        z3="-2.355853"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.95673"
                        y3="2.060847"
                        z3="-1.03748"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.612541"
                        y3="-2.108676"
                        z3="0.118413"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.255439"
                        y3="-2.537386"
                        z3="-0.893436"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.044149"
                        y3="0.285073"
                        z3="-2.566667"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.128819"
                        y3="-0.034398"
                        z3="-0.846449"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.465052"
                        y3="-2.069761"
                        z3="-2.14594"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.054729"
                        y3="-1.223272"
                        z3="-2.748773"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6476,.6894,1.3262;-.7802,2.5616,.1088;2.3626,2.7765,.2352;1.6286,-1.5498,1.4262;1.6905,.7233,1.0609;-2.3277,-.2615,-1.2033;-3,-.455,.1285;-2.4184,.8937,-.2211;-1.0045,-.9503,-1.4361;-3.1598,-.1377,-2.4556;-4.4648,-.5884,.2722;-1.2137,1.4753,.4035;-5.1044,-1.5671,.9205;.5924,1.0863,1.8973;-6.5995,-1.5683,1.0336;-4.4262,-2.7191,1.5994;3.4115,.7153,-.4698;3.1985,-.5552,-.1256;4.4461,1.1769,-1.4269;3.9438,-1.7223,-.6576;5.439,.0431,-1.6918;4.7356,-1.2981,-1.896;2.4567,1.5781,.273;2.1007,-.592,.8692;-2.4134,-1.0356,.8312;-3.1245,1.6651,-.5117;-.3428,-.3426,-2.0576;-.4802,-1.1889,-.5129;-1.1685,-1.894,-1.9603;-3.4311,-1.1253,-2.8347;-4.0811,.4217,-2.298;-2.597,.3727,-3.2399;-5.0649,.1951,-.1821;.6553,.5501,2.841;.6285,2.1557,2.0966;-7.0282,-2.4605,.5692;-6.9128,-1.5869,2.0812;-7.0513,-.6942,.5647;-3.3791,-2.8358,1.3254;-4.4746,-2.615,2.6875;-4.9332,-3.6568,1.3589;3.9615,1.4946,-2.3559;4.9567,2.0608,-1.0375;4.6125,-2.1087,.1184;3.2554,-2.5374,-.8934;6.0441,.2851,-2.5667;6.1288,-.0344,-.8464;5.4651,-2.0698,-2.1459;4.0547,-1.2233,-2.7488;</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">2123.6885084262 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">1.309e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.662 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">0.415 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.109 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.64761359"
                                 y3="0.68940738"
                                 z3="1.32619409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.78015808"
                                 y3="2.56162082"
                                 z3="0.10879243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.36265008"
                                 y3="2.77648622"
                                 z3="0.23520137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.62862718"
                                 y3="-1.54981321"
                                 z3="1.42621252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.6904951"
                                 y3="0.72327791"
                                 z3="1.06085751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.32768264"
                                 y3="-0.26146948"
                                 z3="-1.20328222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.99997727"
                                 y3="-0.45495105"
                                 z3="0.12853845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.41835116"
                                 y3="0.89370956"
                                 z3="-0.22114118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.00453761"
                                 y3="-0.95030967"
                                 z3="-1.43611181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.15976938"
                                 y3="-0.13773909"
                                 z3="-2.45563501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.46475704"
                                 y3="-0.58839071"
                                 z3="0.27221748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.21365498"
                                 y3="1.47531388"
                                 z3="0.40351522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.10436375"
                                 y3="-1.56708454"
                                 z3="0.92051287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.59237717"
                                 y3="1.08627621"
                                 z3="1.89733066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.5994626"
                                 y3="-1.56831865"
                                 z3="1.03360499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.42624535"
                                 y3="-2.71911052"
                                 z3="1.59944484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.41147748"
                                 y3="0.71531859"
                                 z3="-0.46977242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.19846925"
                                 y3="-0.55517524"
                                 z3="-0.12564494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.44607584"
                                 y3="1.17692811"
                                 z3="-1.42688539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.94379307"
                                 y3="-1.72231629"
                                 z3="-0.65756913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.43902601"
                                 y3="0.04306456"
                                 z3="-1.69184015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.73555105"
                                 y3="-1.29812414"
                                 z3="-1.89601509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.45672809"
                                 y3="1.5781373"
                                 z3="0.27302664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.10066519"
                                 y3="-0.59203352"
                                 z3="0.86921085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.41344839"
                                 y3="-1.03560728"
                                 z3="0.83123282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.1244752"
                                 y3="1.66505528"
                                 z3="-0.51169063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.34283319"
                                 y3="-0.34258761"
                                 z3="-2.05763312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.48018078"
                                 y3="-1.1889286"
                                 z3="-0.51293307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.16845553"
                                 y3="-1.89397722"
                                 z3="-1.96034021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.43110749"
                                 y3="-1.12529556"
                                 z3="-2.83473417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.08111676"
                                 y3="0.42169774"
                                 z3="-2.298016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.59698307"
                                 y3="0.37272992"
                                 z3="-3.23985717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.06492619"
                                 y3="0.19512693"
                                 z3="-0.18209836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.65533983"
                                 y3="0.5500766"
                                 z3="2.84095454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.62852096"
                                 y3="2.15572401"
                                 z3="2.09660979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.02818081"
                                 y3="-2.46047928"
                                 z3="0.56916757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.912803"
                                 y3="-1.58687895"
                                 z3="2.08119554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.05134579"
                                 y3="-0.69420349"
                                 z3="0.56468009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.37906763"
                                 y3="-2.83576959"
                                 z3="1.3253944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.47461631"
                                 y3="-2.61503728"
                                 z3="2.68750908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.93318678"
                                 y3="-3.65677772"
                                 z3="1.35888583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.96154297"
                                 y3="1.49462791"
                                 z3="-2.35585327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.95673013"
                                 y3="2.06084738"
                                 z3="-1.0374797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.61254054"
                                 y3="-2.10867606"
                                 z3="0.11841339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.25543918"
                                 y3="-2.53738608"
                                 z3="-0.89343615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.04414857"
                                 y3="0.28507318"
                                 z3="-2.56666735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.1288192"
                                 y3="-0.03439799"
                                 z3="-0.8464488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.46505167"
                                 y3="-2.06976146"
                                 z3="-2.14593952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.05472881"
                                 y3="-1.22327154"
                                 z3="-2.7487726">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6476,.6894,1.3262;-.7802,2.5616,.1088;2.3627,2.7765,.2352;1.6286,-1.5498,1.4262;1.6905,.7233,1.0609;-2.3277,-.2615,-1.2033;-3,-.455,.1285;-2.4184,.8937,-.2211;-1.0045,-.9503,-1.4361;-3.1598,-.1377,-2.4556;-4.4648,-.5884,.2722;-1.2137,1.4753,.4035;-5.1044,-1.5671,.9205;.5924,1.0863,1.8973;-6.5995,-1.5683,1.0336;-4.4262,-2.7191,1.5994;3.4115,.7153,-.4698;3.1985,-.5552,-.1256;4.4461,1.1769,-1.4269;3.9438,-1.7223,-.6576;5.439,.0431,-1.6918;4.7356,-1.2981,-1.896;2.4567,1.5781,.273;2.1007,-.592,.8692;-2.4134,-1.0356,.8312;-3.1245,1.6651,-.5117;-.3428,-.3426,-2.0576;-.4802,-1.1889,-.5129;-1.1685,-1.894,-1.9603;-3.4311,-1.1253,-2.8347;-4.0811,.4217,-2.298;-2.597,.3727,-3.2399;-5.0649,.1951,-.1821;.6553,.5501,2.841;.6285,2.1557,2.0966;-7.0282,-2.4605,.5692;-6.9128,-1.5869,2.0812;-7.0513,-.6942,.5647;-3.3791,-2.8358,1.3254;-4.4746,-2.615,2.6875;-4.9332,-3.6568,1.3589;3.9615,1.4946,-2.3559;4.9567,2.0608,-1.0375;4.6125,-2.1087,.1184;3.2554,-2.5374,-.8934;6.0441,.2851,-2.5667;6.1288,-.0344,-.8464;5.4651,-2.0698,-2.1459;4.0547,-1.2233,-2.7488;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.647614"
                        y3="0.689407"
                        z3="1.326194"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.780158"
                        y3="2.561621"
                        z3="0.108792"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.36265"
                        y3="2.776486"
                        z3="0.235201"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.628627"
                        y3="-1.549813"
                        z3="1.426213"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.690495"
                        y3="0.723278"
                        z3="1.060858"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.327683"
                        y3="-0.261469"
                        z3="-1.203282"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.999977"
                        y3="-0.454951"
                        z3="0.128538"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.418351"
                        y3="0.89371"
                        z3="-0.221141"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.004538"
                        y3="-0.95031"
                        z3="-1.436112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.159769"
                        y3="-0.137739"
                        z3="-2.455635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.464757"
                        y3="-0.588391"
                        z3="0.272217"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.213655"
                        y3="1.475314"
                        z3="0.403515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.104364"
                        y3="-1.567085"
                        z3="0.920513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.592377"
                        y3="1.086276"
                        z3="1.897331"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.599463"
                        y3="-1.568319"
                        z3="1.033605"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.426245"
                        y3="-2.719111"
                        z3="1.599445"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.411477"
                        y3="0.715319"
                        z3="-0.469772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.198469"
                        y3="-0.555175"
                        z3="-0.125645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.446076"
                        y3="1.176928"
                        z3="-1.426885"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.943793"
                        y3="-1.722316"
                        z3="-0.657569"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.439026"
                        y3="0.043065"
                        z3="-1.69184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.735551"
                        y3="-1.298124"
                        z3="-1.896015"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.456728"
                        y3="1.578137"
                        z3="0.273027"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.100665"
                        y3="-0.592034"
                        z3="0.869211"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.413448"
                        y3="-1.035607"
                        z3="0.831233"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.124475"
                        y3="1.665055"
                        z3="-0.511691"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.342833"
                        y3="-0.342588"
                        z3="-2.057633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.480181"
                        y3="-1.188929"
                        z3="-0.512933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.168456"
                        y3="-1.893977"
                        z3="-1.96034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.431107"
                        y3="-1.125296"
                        z3="-2.834734"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.081117"
                        y3="0.421698"
                        z3="-2.298016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.596983"
                        y3="0.37273"
                        z3="-3.239857"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.064926"
                        y3="0.195127"
                        z3="-0.182098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.65534"
                        y3="0.550077"
                        z3="2.840955"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.628521"
                        y3="2.155724"
                        z3="2.09661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.028181"
                        y3="-2.460479"
                        z3="0.569168"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.912803"
                        y3="-1.586879"
                        z3="2.081196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.051346"
                        y3="-0.694203"
                        z3="0.56468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.379068"
                        y3="-2.83577"
                        z3="1.325394"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.474616"
                        y3="-2.615037"
                        z3="2.687509"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.933187"
                        y3="-3.656778"
                        z3="1.358886"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.961543"
                        y3="1.494628"
                        z3="-2.355853"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.95673"
                        y3="2.060847"
                        z3="-1.03748"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.612541"
                        y3="-2.108676"
                        z3="0.118413"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.255439"
                        y3="-2.537386"
                        z3="-0.893436"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.044149"
                        y3="0.285073"
                        z3="-2.566667"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.128819"
                        y3="-0.034398"
                        z3="-0.846449"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.465052"
                        y3="-2.069761"
                        z3="-2.14594"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.054729"
                        y3="-1.223272"
                        z3="-2.748773"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6476,.6894,1.3262;-.7802,2.5616,.1088;2.3626,2.7765,.2352;1.6286,-1.5498,1.4262;1.6905,.7233,1.0609;-2.3277,-.2615,-1.2033;-3,-.455,.1285;-2.4184,.8937,-.2211;-1.0045,-.9503,-1.4361;-3.1598,-.1377,-2.4556;-4.4648,-.5884,.2722;-1.2137,1.4753,.4035;-5.1044,-1.5671,.9205;.5924,1.0863,1.8973;-6.5995,-1.5683,1.0336;-4.4262,-2.7191,1.5994;3.4115,.7153,-.4698;3.1985,-.5552,-.1256;4.4461,1.1769,-1.4269;3.9438,-1.7223,-.6576;5.439,.0431,-1.6918;4.7356,-1.2981,-1.896;2.4567,1.5781,.273;2.1007,-.592,.8692;-2.4134,-1.0356,.8312;-3.1245,1.6651,-.5117;-.3428,-.3426,-2.0576;-.4802,-1.1889,-.5129;-1.1685,-1.894,-1.9603;-3.4311,-1.1253,-2.8347;-4.0811,.4217,-2.298;-2.597,.3727,-3.2399;-5.0649,.1951,-.1821;.6553,.5501,2.841;.6285,2.1557,2.0966;-7.0282,-2.4605,.5692;-6.9128,-1.5869,2.0812;-7.0513,-.6942,.5647;-3.3791,-2.8358,1.3254;-4.4746,-2.615,2.6875;-4.9332,-3.6568,1.3589;3.9615,1.4946,-2.3559;4.9567,2.0608,-1.0375;4.6125,-2.1087,.1184;3.2554,-2.5374,-.8934;6.0441,.2851,-2.5667;6.1288,-.0344,-.8464;5.4651,-2.0698,-2.1459;4.0547,-1.2233,-2.7488;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2319.0235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1358.3406</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87826410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2123.68850843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3218.56677252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5709.48148255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2490.91471003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03481363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90908771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03082361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444707</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999991672494</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999991672494</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999983344989</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969210088402</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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5.0779 5.1411 5.3448 5.4185 5.5383 5.6208 5.6401 5.7591 5.9071 6.0115 6.1108 6.2314 6.3320 6.3546 6.4652 6.5951 6.6279 6.7174 6.8184 6.8993 7.0326 7.3080 7.3320 7.4020 7.5138 7.6223 7.6609 7.8012 7.9059 7.9418 8.1331 8.2175 8.3289 8.4823 8.7009 8.7809 8.9536 8.9894 9.0573 9.1814 9.3646 9.4428 9.5535 9.7373 9.9316 10.0173 10.2655 10.4171 10.5121 10.6507 10.6672 10.8152 10.9142 10.9577 11.1025 11.2912 11.3209 11.4573 11.5396 11.7972 11.9615 12.1181 12.1559 12.2993 12.4669 12.6112 12.7763 12.8743 13.0574 13.1321 13.2097 13.2376 13.2938 13.3524 13.4656 13.5277 13.6073 13.7654 13.7742 13.8627 13.9410 14.0107 14.1656 14.2276 14.2379 14.3450 14.4218 14.5252 14.6908 14.7807 14.8036 14.9177 15.0047 15.0448 15.1855 15.2950 15.4032 15.4406 15.4484 15.4966 15.6509 15.7050 15.7355 15.7867 15.8512 15.9408 16.1638 16.2698 16.3517 16.5248 16.6904 16.8280 16.8460 16.9895 17.1226 17.2965 17.3723 17.4060 17.4535 17.5735 17.7064 17.8823 18.0640 18.1526 18.4981 18.6917 18.7827 18.9681 19.1071 19.1700 19.3188 19.3807 19.8177 19.9321 20.0318 20.1519 20.3789 20.4773 20.6669 20.7700 20.9270 21.1393 21.3289 21.4964 21.6085 21.7741 21.9704 22.0123 22.2717 22.3225 22.4602 22.7162 22.7487 22.9612 23.1372 23.4346 23.4845 23.7381 23.8301 23.9963 24.1665 24.2705 24.5282 24.5851 24.6555 24.9432 25.2237 25.3449 25.4945 25.6365 25.7565 25.8242 26.0915 26.1494 26.2248 26.3708 26.5324 26.9752 27.0377 27.1626 27.2784 27.4146 27.4454 27.7177 27.8688 28.2120 28.3797 28.4543 28.5440 28.6236 28.8340 28.9456 29.1820 29.3595 29.4259 29.5673 29.7202 29.8209 29.8972 29.9882 30.1787 30.4099 30.4570 30.6682 30.6704 30.7055 31.0398 31.0968 31.1396 31.2070 31.3698 31.4344 31.4947 31.6343 31.9540 32.0216 32.0563 32.2355 32.4060 32.5601 32.7903 32.9235 33.0000 33.2465 33.3268 33.4452 33.5191 33.6495 33.7566 33.8477 33.9222 34.0302 34.1233 34.3277 34.4225 34.5126 34.6785 34.7505 35.0009 35.3433 35.3486 35.3896 35.7136 35.9240 36.0972 36.2035 36.2612 36.4225 36.6209 36.7144 36.7484 36.9457 37.0091 37.2263 37.3894 37.4183 37.6243 37.7610 37.8285 38.0419 38.4975 38.5551 38.6514 38.9318 39.0174 39.1700 39.3953 39.5015 39.6048 39.7888 40.0619 40.1725 40.3050 40.5557 40.6371 40.8191 40.8926 41.0166 41.0470 41.2919 41.5364 41.7048 41.7655 41.9603 42.1960 42.2647 42.3081 42.4203 42.5167 42.6703 42.8757 43.0201 43.0540 43.1781 43.2414 43.4131 43.4423 43.6052 43.6402 43.7871 43.9205 44.1005 44.2914 44.3944 44.4998 44.5228 44.7225 44.7977 44.9226 45.0041 45.1039 45.3690 45.6003 45.7307 46.0065 46.1936 46.3558 46.4686 46.5989 46.8152 46.9242 47.1084 47.1286 47.2489 47.4771 47.5511 47.6942 47.7767 47.9757 48.0720 48.1589 48.4128 48.5381 48.7082 48.7243 48.8879 49.2391 49.2949 49.5360 49.9483 50.0092 50.2957 50.6028 50.8723 51.1660 51.2424 51.5219 51.8368 51.8721 52.1913 52.3247 52.6239 53.1205 53.3274 53.4962 53.6205 53.7742 54.2997 54.5446 54.7552 54.9539 55.6854 55.8246 56.2034 56.5909 56.9821 57.0279 57.2665 57.4346 57.6991 57.9958 58.3225 58.5363 58.8533 59.1793 59.4105 59.6802 59.8736 60.2731 60.5479 60.6882 60.7678 61.1011 61.3241 61.4312 61.6529 61.7412 62.1290 62.5112 62.8284 62.9945 63.1953 63.3154 63.4505 63.6159 63.8494 64.3330 64.4863 65.0064 65.1006 65.5035 65.7169 66.0938 66.1802 66.4651 66.5947 66.9633 67.4961 67.7133 67.9573 68.1752 68.4450 68.8818 69.0471 69.3671 69.6899 69.7813 69.8733 70.3085 70.5196 70.6872 70.9403 71.1604 71.2759 71.5390 71.7840 71.9696 72.5417 72.6560 72.7156 72.9761 73.0526 73.2904 73.6216 73.6664 73.7627 74.3073 74.3713 74.5819 74.7852 74.8875 75.0435 75.2411 75.3658 75.5606 75.7021 75.8695 75.9536 76.1967 76.4570 76.7852 77.1415 77.1825 77.2250 77.3976 77.4655 77.7323 78.0756 78.1322 78.2702 78.3556 78.6704 78.7853 78.8842 79.0936 79.2410 79.3395 79.3633 79.5049 79.6863 79.7165 79.8828 80.0660 80.1945 80.3334 80.5174 80.8548 80.9001 81.0948 81.2316 81.2797 81.5670 81.6836 81.7987 81.8844 82.0898 82.3133 82.4844 82.5995 82.8765 82.8925 82.9752 83.1719 83.2823 83.4511 83.6349 83.7098 83.8734 84.0823 84.0955 84.3304 84.3835 84.6312 84.8643 84.9496 85.0343 85.2357 85.3128 85.4449 85.4869 85.6331 85.8866 86.0004 86.0779 86.2734 86.3176 86.3419 86.6202 86.6804 86.8398 86.9355 87.0271 87.1824 87.2915 87.4731 87.5725 87.6400 87.7907 87.8176 88.2539 88.3727 88.4307 88.5897 88.7439 88.9209 89.0166 89.1306 89.2279 89.3485 89.4691 89.5885 89.7603 89.9535 90.0771 90.2885 90.4427 90.5248 90.6224 90.6861 90.8033 90.9692 91.0347 91.1759 91.4452 91.6468 91.7951 91.9151 92.0730 92.1746 92.3522 92.4416 92.6393 92.8422 93.1127 93.1523 93.3419 93.4699 93.4931 93.6191 93.8537 93.9656 94.2617 94.4264 94.4774 94.6773 94.7307 94.8961 94.9813 95.0286 95.2090 95.3081 95.3913 95.5724 95.8134 95.8899 96.1636 96.2380 96.3832 96.5185 96.6658 96.8676 97.0772 97.1381 97.2435 97.4968 97.6242 97.7957 97.9783 98.0984 98.1862 98.3021 98.4268 98.6640 98.8036 98.9083 99.1178 99.4042 99.4407 99.7520 99.8001 99.8526 99.9557 100.1708 100.2866 100.4375 100.4878 100.6974 100.8819 101.1754 101.3217 101.4359 101.6159 101.8258 101.9071 102.0691 102.1876 102.3028 102.3407 102.4615 102.7290 102.8866 103.2012 103.4247 103.4963 103.6592 103.7556 103.9219 104.0633 104.1528 104.2563 104.5917 104.7118 104.9289 105.0389 105.2025 105.5881 105.6681 105.8233 106.0473 106.2772 106.6144 106.8939 107.0452 107.0797 107.1848 107.4483 107.4889 107.6792 107.9923 108.1801 108.4454 108.6339 108.6939 108.8923 108.9690 109.0662 109.2343 109.6197 109.7231 109.9604 110.0517 110.1870 110.2069 110.3784 110.5494 110.6231 110.7501 110.8712 110.9647 111.0978 111.1910 111.5854 111.6571 111.8834 111.9351 112.0472 112.0699 112.2085 112.3922 112.5904 112.9048 113.0997 113.1533 113.5136 113.5815 113.6814 113.8283 113.9326 114.0178 114.1524 114.4462 114.5434 114.8616 114.9294 114.9918 115.1423 115.2081 115.3254 115.3812 115.5664 115.6643 115.7732 115.9132 116.0697 116.4331 116.6250 116.6443 116.8316 117.1044 117.1900 117.4054 117.4542 117.5690 117.6873 117.8239 118.0900 118.1388 118.2653 118.3834 118.6431 118.8009 118.9722 119.0544 119.3969 119.4983 119.6347 119.9101 119.9534 120.3039 120.4955 120.5526 120.7420 121.0315 121.1168 121.3396 121.6179 121.9123 122.2365 122.2986 122.4934 122.7660 123.0065 123.0715 123.2428 123.5344 123.8737 124.0729 124.1894 124.3490 124.6029 125.1051 125.2225 125.3018 125.8025 125.9311 126.0560 126.1331 126.4022 126.7692 126.8168 126.8497 126.9910 127.4667 127.5335 127.8489 128.0762 128.4634 128.7824 128.9489 129.0863 129.2281 129.3853 129.7337 129.8872 130.1601 130.3011 130.3729 130.5943 130.8318 131.1153 131.3068 131.5303 131.6803 132.0047 132.2658 132.3719 132.6093 132.8785 133.1478 133.3916 133.9237 134.0127 134.1972 134.3071 134.4297 134.4942 134.6335 135.0300 135.2381 135.4482 135.7303 136.0383 136.2607 136.8842 137.0897 137.6550 137.7890 137.9705 138.9111 139.0247 139.1324 139.2916 139.5056 139.6295 139.8807 139.9203 140.0429 140.3190 140.3930 140.6729 140.7815 140.9208 141.3219 141.6868 141.9842 142.1276 142.4433 142.7101 143.1031 143.1540 143.2481 143.3227 143.5498 143.8973 144.1238 144.3004 144.5092 144.9154 145.0074 145.1069 145.3385 145.3941 145.6602 145.7090 145.8364 146.1251 146.4601 146.7100 146.7768 146.8014 147.0220 147.3371 147.8726 148.0168 148.2459 148.5356 148.7677 148.8152 148.9554 149.1538 149.4283 149.5612 149.7034 150.1663 150.3196 150.3878 150.4121 150.5646 150.9017 150.9213 151.1005 151.2233 151.2930 151.5546 151.6643 151.9808 152.1368 152.3777 152.6174 152.6296 152.8533 153.3454 153.8289 154.0203 154.2973 154.4766 154.5637 154.8109 154.9041 155.2152 155.5293 155.8206 156.3375 156.4292 156.6213 156.6778 157.2230 157.8218 157.8736 157.9146 158.0196 158.0793 158.6095 159.0896 159.3739 159.4393 159.7793 159.9113 160.0525 160.1138 160.4849 160.7158 161.3306 161.6861 161.9811 163.2347 163.5448 164.8182 165.7865 166.8161 167.9036 168.8732 170.6441 171.7996 171.8734 172.7560 173.4996 175.5628 175.9155 176.2651 176.6407 177.8684 179.4841 180.5148 181.3229 182.2734 182.3160 186.6776 186.9590 187.8067 187.9074 188.5461 188.9034 192.2095 192.5910 193.7141 195.6916 196.0495 196.6898 196.8865 198.3841 199.5195 204.7853 207.0260 618.3063 621.9155 627.1464 630.5253 635.7651 638.4893 639.8652 640.3012 641.0935 642.3988 642.8621 643.1044 643.8781 644.7412 647.0632 647.6586 649.9956 650.2844 651.4127 903.0204 1199.2596 1199.7796 1201.0781 1210.1924</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">-0.270180 -0.447187 -0.398618 -0.407138 -0.073944 0.108618 0.078490 -0.136783 -0.278884 -0.272429 -0.307674 0.408106 -0.025910 0.053586 -0.222418 -0.263978 -0.069884 -0.035335 -0.071244 -0.073773 -0.137287 -0.136345 0.309017 0.257800 0.094165 0.094817 0.102490 0.084173 0.099361 0.095371 0.087514 0.098732 0.117008 0.139220 0.131774 0.093279 0.092823 0.087356 0.092424 0.101313 0.092708 0.101695 0.093943 0.100510 0.093890 0.081065 0.078175 0.080912 0.078675</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">8.2702 8.4472 8.3986 8.4071 7.0739 5.8914 5.9215 6.1368 6.2789 6.2724 6.3077 5.5919 6.0259 5.9464 6.2224 6.2640 6.0699 6.0353 6.0712 6.0738 6.1373 6.1363 5.6910 5.7422 0.9058 0.9052 0.8975 0.9158 0.9006 0.9046 0.9125 0.9013 0.8830 0.8608 0.8682 0.9067 0.9072 0.9126 0.9076 0.8987 0.9073 0.8983 0.9061 0.8995 0.9061 0.9189 0.9218 0.9191 0.9213</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">-0.2702 -0.4472 -0.3986 -0.4071 -0.0739 0.1086 0.0785 -0.1368 -0.2789 -0.2724 -0.3077 0.4081 -0.0259 0.0536 -0.2224 -0.2640 -0.0699 -0.0353 -0.0712 -0.0738 -0.1373 -0.1363 0.3090 0.2578 0.0942 0.0948 0.1025 0.0842 0.0994 0.0954 0.0875 0.0987 0.1170 0.1392 0.1318 0.0933 0.0928 0.0874 0.0924 0.1013 0.0927 0.1017 0.0939 0.1005 0.0939 0.0811 0.0782 0.0809 0.0787</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1165 2.0573 2.1166 2.1014 3.0636 3.7022 3.7114 3.8648 3.9140 3.9072 3.8802 4.1974 3.7358 3.9186 3.9267 3.9448 3.6669 3.6483 3.9156 3.9186 3.9157 3.9138 4.2052 4.2152 1.0270 1.0321 1.0001 1.0153 1.0021 1.0024 1.0052 1.0013 1.0110 1.0006 1.0166 0.9965 0.9949 1.0091 1.0071 0.9952 0.9986 1.0050 1.0157 1.0050 1.0152 1.0095 1.0063 1.0096 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1165 2.0573 2.1166 2.1014 3.0636 3.7022 3.7114 3.8648 3.9140 3.9072 3.8802 4.1974 3.7358 3.9186 3.9267 3.9448 3.6669 3.6483 3.9156 3.9186 3.9157 3.9138 4.2052 4.2152 1.0270 1.0321 1.0001 1.0153 1.0021 1.0024 1.0052 1.0013 1.0110 1.0006 1.0166 0.9965 0.9949 1.0091 1.0071 0.9952 0.9986 1.0050 1.0157 1.0050 1.0152 1.0095 1.0063 1.0096 1.0070</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">1.1726 0.9097 1.9151 2.0474 2.0279 0.9287 1.1138 1.1060 0.8584 0.8966 0.9530 0.9477 0.9257 0.9741 1.0052 1.0318 1.0010 0.9962 0.9754 0.9911 0.9957 0.9893 0.9895 1.8616 0.9766 0.9637 0.9573 0.9747 0.9895 0.9852 0.9778 1.0000 1.0051 0.9815 0.9860 1.7319 0.9794 0.9416 0.9774 0.9488 0.9292 0.9825 1.0001 0.9289 0.9831 1.0008 0.9245 1.0074 1.0062 1.0074 1.0069</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">-0.024481246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902745341564</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.14039 16.93590 0.79552 -16.87030 15.11381 -1.75650 -11.10523 10.42624 -0.67899</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.19619</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
