<?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="-0.531864"
                        y3="1.750178"
                        z3="1.443661"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.384518"
                        y3="-0.480664"
                        z3="1.54845"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.464881"
                        y3="2.693794"
                        z3="-0.618125"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.520231"
                        y3="-0.372666"
                        z3="2.56836"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.792648"
                        y3="1.379689"
                        z3="1.24733"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.214647"
                        y3="0.200214"
                        z3="-1.053799"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.869596"
                        y3="-0.72231"
                        z3="-0.060807"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.232051"
                        y3="0.552181"
                        z3="0.424147"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.927138"
                        y3="-0.242018"
                        z3="-1.704826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.070424"
                        y3="1.053773"
                        z3="-1.954788"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.338094"
                        y3="-0.871163"
                        z3="0.032647"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.976661"
                        y3="0.510962"
                        z3="1.195262"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.023477"
                        y3="-2.011963"
                        z3="-0.091331"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.740028"
                        y3="1.906571"
                        z3="2.060335"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.514471"
                        y3="-2.035182"
                        z3="0.061632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.402835"
                        y3="-3.346149"
                        z3="-0.374613"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.919881"
                        y3="0.761093"
                        z3="-0.667191"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.219281"
                        y3="-0.143504"
                        z3="0.265699"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.436785"
                        y3="0.762306"
                        z3="-2.056132"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.114452"
                        y3="-1.308152"
                        z3="0.06518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.611217"
                        y3="-0.21135"
                        z3="-2.16506"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.33574"
                        y3="-1.523891"
                        z3="-1.433042"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.984734"
                        y3="1.747594"
                        z3="-0.079878"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.49819"
                        y3="0.207504"
                        z3="1.512656"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.29524"
                        y3="-1.61894"
                        z3="0.147623"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.893692"
                        y3="1.371894"
                        z3="0.685896"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.308166"
                        y3="0.618147"
                        z3="-1.969865"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.33319"
                        y3="-0.905572"
                        z3="-1.077741"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.147319"
                        y3="-0.781596"
                        z3="-2.627803"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.369918"
                        y3="0.489673"
                        z3="-2.840384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.976202"
                        y3="1.409025"
                        z3="-1.465243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.513278"
                        y3="1.928778"
                        z3="-2.294312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.899382"
                        y3="0.037484"
                        z3="0.23181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.777565"
                        y3="1.429389"
                        z3="3.038889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.855527"
                        y3="2.979177"
                        z3="2.189756"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.997134"
                        y3="-2.392127"
                        z3="-0.851743"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.815272"
                        y3="-2.722897"
                        z3="0.856429"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.920938"
                        y3="-1.051641"
                        z3="0.296218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.347809"
                        y3="-3.291592"
                        z3="-0.634852"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.500921"
                        y3="-4.011407"
                        z3="0.487045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.92079"
                        y3="-3.837916"
                        z3="-1.201267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.628513"
                        y3="0.474377"
                        z3="-2.736322"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.734703"
                        y3="1.770668"
                        z3="-2.3518"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.065699"
                        y3="-1.124726"
                        z3="0.574654"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.688959"
                        y3="-2.199921"
                        z3="0.530468"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.826519"
                        y3="-0.406703"
                        z3="-3.216051"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.504945"
                        y3="0.256226"
                        z3="-1.742834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.164243"
                        y3="-2.216881"
                        z3="-1.582844"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.447992"
                        y3="-1.997714"
                        z3="-1.861233"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5319,1.7502,1.4437;-.3845,-.4807,1.5485;1.4649,2.6938,-.6181;2.5202,-.3727,2.5684;1.7926,1.3797,1.2473;-2.2146,.2002,-1.0538;-2.8696,-.7223,-.0608;-2.2321,.5522,.4241;-.9271,-.242,-1.7048;-3.0704,1.0538,-1.9548;-4.3381,-.8712,.0326;-.9767,.511,1.1953;-5.0235,-2.012,-.0913;.74,1.9066,2.0603;-6.5145,-2.0352,.0616;-4.4028,-3.3461,-.3746;2.9199,.7611,-.6672;3.2193,-.1435,.2657;3.4368,.7623,-2.0561;4.1145,-1.3082,.0652;4.6112,-.2114,-2.1651;4.3357,-1.5239,-1.433;1.9847,1.7476,-.0799;2.4982,.2075,1.5127;-2.2952,-1.6189,.1476;-2.8937,1.3719,.6859;-.3082,.6181,-1.9699;-.3332,-.9056,-1.0777;-1.1473,-.7816,-2.6278;-3.3699,.4897,-2.8404;-3.9762,1.409,-1.4652;-2.5133,1.9288,-2.2943;-4.8994,.0375,.2318;.7776,1.4294,3.0389;.8555,2.9792,2.1898;-6.9971,-2.3921,-.8517;-6.8153,-2.7229,.8564;-6.9209,-1.0516,.2962;-3.3478,-3.2916,-.6349;-4.5009,-4.0114,.487;-4.9208,-3.8379,-1.2013;2.6285,.4744,-2.7363;3.7347,1.7707,-2.3518;5.0657,-1.1247,.5747;3.689,-2.1999,.5305;4.8265,-.4067,-3.2161;5.5049,.2562,-1.7428;5.1642,-2.2169,-1.5828;3.448,-1.9977,-1.8612;</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">2149.0996236054 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">1.173e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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="-0.53186424"
                                 y3="1.75017759"
                                 z3="1.44366091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.38451799"
                                 y3="-0.48066371"
                                 z3="1.5484497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.46488098"
                                 y3="2.69379421"
                                 z3="-0.61812466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.52023112"
                                 y3="-0.37266556"
                                 z3="2.56835974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.79264823"
                                 y3="1.3796886"
                                 z3="1.24733026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.21464697"
                                 y3="0.20021395"
                                 z3="-1.05379892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.86959586"
                                 y3="-0.72230982"
                                 z3="-0.06080672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.23205086"
                                 y3="0.55218125"
                                 z3="0.42414696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.92713785"
                                 y3="-0.24201849"
                                 z3="-1.70482566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.07042389"
                                 y3="1.05377268"
                                 z3="-1.95478766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.33809362"
                                 y3="-0.87116323"
                                 z3="0.03264697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.9766606"
                                 y3="0.51096183"
                                 z3="1.19526228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.02347707"
                                 y3="-2.0119628"
                                 z3="-0.09133149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.74002784"
                                 y3="1.90657085"
                                 z3="2.06033532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.51447133"
                                 y3="-2.03518228"
                                 z3="0.06163219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.40283539"
                                 y3="-3.34614912"
                                 z3="-0.37461338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.91988063"
                                 y3="0.76109269"
                                 z3="-0.66719082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.21928122"
                                 y3="-0.14350352"
                                 z3="0.26569863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.43678458"
                                 y3="0.76230559"
                                 z3="-2.0561317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.11445244"
                                 y3="-1.30815152"
                                 z3="0.06518037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.61121716"
                                 y3="-0.21135035"
                                 z3="-2.16505956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.33573988"
                                 y3="-1.52389054"
                                 z3="-1.43304176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.98473441"
                                 y3="1.74759391"
                                 z3="-0.0798779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.49818978"
                                 y3="0.20750393"
                                 z3="1.51265606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.2952397"
                                 y3="-1.61893977"
                                 z3="0.14762304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.89369161"
                                 y3="1.37189434"
                                 z3="0.68589628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.30816556"
                                 y3="0.61814708"
                                 z3="-1.96986459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.33319046"
                                 y3="-0.90557172"
                                 z3="-1.07774056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.14731915"
                                 y3="-0.7815958"
                                 z3="-2.62780278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.3699177"
                                 y3="0.48967259"
                                 z3="-2.84038402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.97620194"
                                 y3="1.40902528"
                                 z3="-1.46524311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.5132779"
                                 y3="1.92877824"
                                 z3="-2.2943124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.8993819"
                                 y3="0.03748363"
                                 z3="0.23181014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.77756465"
                                 y3="1.42938865"
                                 z3="3.03888871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.85552686"
                                 y3="2.97917725"
                                 z3="2.18975565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.99713408"
                                 y3="-2.39212723"
                                 z3="-0.85174286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.81527245"
                                 y3="-2.72289728"
                                 z3="0.85642918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.92093836"
                                 y3="-1.05164095"
                                 z3="0.29621782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.34780896"
                                 y3="-3.29159231"
                                 z3="-0.63485241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.50092082"
                                 y3="-4.01140704"
                                 z3="0.48704471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.92078994"
                                 y3="-3.83791647"
                                 z3="-1.20126679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.6285135"
                                 y3="0.47437728"
                                 z3="-2.73632171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.734703"
                                 y3="1.77066812"
                                 z3="-2.35180023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.06569897"
                                 y3="-1.12472648"
                                 z3="0.57465376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.68895913"
                                 y3="-2.19992061"
                                 z3="0.5304685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.82651908"
                                 y3="-0.40670295"
                                 z3="-3.21605149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.5049452"
                                 y3="0.25622628"
                                 z3="-1.7428337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.16424294"
                                 y3="-2.21688066"
                                 z3="-1.58284384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.44799216"
                                 y3="-1.99771387"
                                 z3="-1.86123311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 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 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 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 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5319,1.7502,1.4437;-.3845,-.4807,1.5484;1.4649,2.6938,-.6181;2.5202,-.3727,2.5684;1.7926,1.3797,1.2473;-2.2146,.2002,-1.0538;-2.8696,-.7223,-.0608;-2.2321,.5522,.4241;-.9271,-.242,-1.7048;-3.0704,1.0538,-1.9548;-4.3381,-.8712,.0326;-.9767,.511,1.1953;-5.0235,-2.012,-.0913;.74,1.9066,2.0603;-6.5145,-2.0352,.0616;-4.4028,-3.3461,-.3746;2.9199,.7611,-.6672;3.2193,-.1435,.2657;3.4368,.7623,-2.0561;4.1145,-1.3082,.0652;4.6112,-.2114,-2.1651;4.3357,-1.5239,-1.433;1.9847,1.7476,-.0799;2.4982,.2075,1.5127;-2.2952,-1.6189,.1476;-2.8937,1.3719,.6859;-.3082,.6181,-1.9699;-.3332,-.9056,-1.0777;-1.1473,-.7816,-2.6278;-3.3699,.4897,-2.8404;-3.9762,1.409,-1.4652;-2.5133,1.9288,-2.2943;-4.8994,.0375,.2318;.7776,1.4294,3.0389;.8555,2.9792,2.1898;-6.9971,-2.3921,-.8517;-6.8153,-2.7229,.8564;-6.9209,-1.0516,.2962;-3.3478,-3.2916,-.6349;-4.5009,-4.0114,.487;-4.9208,-3.8379,-1.2013;2.6285,.4744,-2.7363;3.7347,1.7707,-2.3518;5.0657,-1.1247,.5747;3.689,-2.1999,.5305;4.8265,-.4067,-3.2161;5.5049,.2562,-1.7428;5.1642,-2.2169,-1.5828;3.448,-1.9977,-1.8612;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.531864"
                        y3="1.750178"
                        z3="1.443661"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.384518"
                        y3="-0.480664"
                        z3="1.54845"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.464881"
                        y3="2.693794"
                        z3="-0.618125"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.520231"
                        y3="-0.372666"
                        z3="2.56836"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.792648"
                        y3="1.379689"
                        z3="1.24733"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.214647"
                        y3="0.200214"
                        z3="-1.053799"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.869596"
                        y3="-0.72231"
                        z3="-0.060807"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.232051"
                        y3="0.552181"
                        z3="0.424147"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.927138"
                        y3="-0.242018"
                        z3="-1.704826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.070424"
                        y3="1.053773"
                        z3="-1.954788"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.338094"
                        y3="-0.871163"
                        z3="0.032647"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.976661"
                        y3="0.510962"
                        z3="1.195262"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.023477"
                        y3="-2.011963"
                        z3="-0.091331"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.740028"
                        y3="1.906571"
                        z3="2.060335"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.514471"
                        y3="-2.035182"
                        z3="0.061632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.402835"
                        y3="-3.346149"
                        z3="-0.374613"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.919881"
                        y3="0.761093"
                        z3="-0.667191"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.219281"
                        y3="-0.143504"
                        z3="0.265699"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.436785"
                        y3="0.762306"
                        z3="-2.056132"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.114452"
                        y3="-1.308152"
                        z3="0.06518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.611217"
                        y3="-0.21135"
                        z3="-2.16506"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.33574"
                        y3="-1.523891"
                        z3="-1.433042"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.984734"
                        y3="1.747594"
                        z3="-0.079878"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.49819"
                        y3="0.207504"
                        z3="1.512656"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.29524"
                        y3="-1.61894"
                        z3="0.147623"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.893692"
                        y3="1.371894"
                        z3="0.685896"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.308166"
                        y3="0.618147"
                        z3="-1.969865"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.33319"
                        y3="-0.905572"
                        z3="-1.077741"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.147319"
                        y3="-0.781596"
                        z3="-2.627803"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.369918"
                        y3="0.489673"
                        z3="-2.840384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.976202"
                        y3="1.409025"
                        z3="-1.465243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.513278"
                        y3="1.928778"
                        z3="-2.294312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.899382"
                        y3="0.037484"
                        z3="0.23181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.777565"
                        y3="1.429389"
                        z3="3.038889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.855527"
                        y3="2.979177"
                        z3="2.189756"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.997134"
                        y3="-2.392127"
                        z3="-0.851743"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.815272"
                        y3="-2.722897"
                        z3="0.856429"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.920938"
                        y3="-1.051641"
                        z3="0.296218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.347809"
                        y3="-3.291592"
                        z3="-0.634852"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.500921"
                        y3="-4.011407"
                        z3="0.487045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.92079"
                        y3="-3.837916"
                        z3="-1.201267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.628513"
                        y3="0.474377"
                        z3="-2.736322"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.734703"
                        y3="1.770668"
                        z3="-2.3518"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.065699"
                        y3="-1.124726"
                        z3="0.574654"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.688959"
                        y3="-2.199921"
                        z3="0.530468"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.826519"
                        y3="-0.406703"
                        z3="-3.216051"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.504945"
                        y3="0.256226"
                        z3="-1.742834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.164243"
                        y3="-2.216881"
                        z3="-1.582844"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.447992"
                        y3="-1.997714"
                        z3="-1.861233"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5319,1.7502,1.4437;-.3845,-.4807,1.5485;1.4649,2.6938,-.6181;2.5202,-.3727,2.5684;1.7926,1.3797,1.2473;-2.2146,.2002,-1.0538;-2.8696,-.7223,-.0608;-2.2321,.5522,.4241;-.9271,-.242,-1.7048;-3.0704,1.0538,-1.9548;-4.3381,-.8712,.0326;-.9767,.511,1.1953;-5.0235,-2.012,-.0913;.74,1.9066,2.0603;-6.5145,-2.0352,.0616;-4.4028,-3.3461,-.3746;2.9199,.7611,-.6672;3.2193,-.1435,.2657;3.4368,.7623,-2.0561;4.1145,-1.3082,.0652;4.6112,-.2114,-2.1651;4.3357,-1.5239,-1.433;1.9847,1.7476,-.0799;2.4982,.2075,1.5127;-2.2952,-1.6189,.1476;-2.8937,1.3719,.6859;-.3082,.6181,-1.9699;-.3332,-.9056,-1.0777;-1.1473,-.7816,-2.6278;-3.3699,.4897,-2.8404;-3.9762,1.409,-1.4652;-2.5133,1.9288,-2.2943;-4.8994,.0375,.2318;.7776,1.4294,3.0389;.8555,2.9792,2.1898;-6.9971,-2.3921,-.8517;-6.8153,-2.7229,.8564;-6.9209,-1.0516,.2962;-3.3478,-3.2916,-.6349;-4.5009,-4.0114,.487;-4.9208,-3.8379,-1.2013;2.6285,.4744,-2.7363;3.7347,1.7707,-2.3518;5.0657,-1.1247,.5747;3.689,-2.1999,.5305;4.8265,-.4067,-3.2161;5.5049,.2562,-1.7428;5.1642,-2.2169,-1.5828;3.448,-1.9977,-1.8612;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2265.7226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.8317</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86865446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2149.09962361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3243.96827807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5760.73772824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2516.76945017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03998935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91757990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04892544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442157</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000100565445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000100565445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000201130890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975723452531</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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5.0708 5.1023 5.4105 5.5425 5.5580 5.6313 5.6646 5.7238 5.8444 6.0552 6.1218 6.1740 6.3596 6.4337 6.4939 6.6694 6.7046 6.8258 6.9244 7.1053 7.1467 7.3567 7.3989 7.4659 7.4926 7.6592 7.7479 7.8077 7.9927 8.0558 8.1454 8.1771 8.4010 8.5161 8.6701 8.7853 8.9016 9.1669 9.2973 9.4150 9.4926 9.5338 9.6296 9.8058 9.9562 10.1404 10.2072 10.2797 10.5431 10.6201 10.6675 10.7610 10.8128 10.9117 11.1081 11.2688 11.3146 11.4270 11.4618 11.7386 11.9915 12.0918 12.1299 12.2249 12.3119 12.5748 12.7818 12.8545 12.9847 13.0677 13.0916 13.2350 13.3382 13.4414 13.6272 13.6568 13.6654 13.8199 13.9240 14.0189 14.0707 14.1884 14.2557 14.2977 14.3407 14.5219 14.5775 14.6119 14.6903 14.7861 14.8981 14.9658 15.0002 15.1548 15.2518 15.2749 15.4018 15.4788 15.4921 15.5617 15.5957 15.6314 15.7243 15.9110 16.0155 16.1233 16.2668 16.3006 16.4408 16.5318 16.6747 16.7904 16.8957 17.1865 17.2472 17.2960 17.4101 17.5769 17.5810 17.6611 17.7187 17.9228 18.0328 18.1559 18.4910 18.6514 18.7277 18.8634 18.9620 19.1434 19.3268 19.4177 19.6228 19.7161 19.8782 20.0504 20.5553 20.6488 20.6962 20.9179 21.0943 21.1992 21.2764 21.5639 21.8084 21.9794 22.1134 22.1964 22.2837 22.4660 22.5975 22.7910 22.9710 23.0466 23.1167 23.2981 23.7126 23.7578 23.8557 24.1363 24.2538 24.3478 24.4767 24.6394 24.8290 25.0827 25.1068 25.3105 25.4723 25.6481 25.7867 25.9179 26.0323 26.1337 26.3471 26.5760 26.7318 26.9169 27.0734 27.2324 27.3549 27.5360 27.6898 27.9237 28.1646 28.3573 28.3784 28.6380 28.7228 28.8605 29.0039 29.1134 29.1878 29.3108 29.4002 29.6839 29.7432 29.8659 29.9505 30.0973 30.1661 30.2010 30.4314 30.5209 30.6638 30.6921 30.8764 31.1399 31.2742 31.4061 31.4409 31.7664 31.8443 31.9431 32.0989 32.1670 32.2807 32.3555 32.6374 32.7217 32.7563 32.8839 33.1666 33.2791 33.3280 33.3429 33.5203 33.7656 33.8183 33.8410 34.0238 34.1955 34.2495 34.3603 34.4799 34.6778 34.7811 34.9725 35.1693 35.2187 35.4143 35.5222 35.7436 35.9245 36.1462 36.3506 36.4202 36.4773 36.6552 36.8248 36.9463 37.1290 37.2816 37.3814 37.4970 37.6100 37.7901 38.0207 38.1904 38.3362 38.6187 38.7358 38.8265 38.9992 39.1079 39.2926 39.3552 39.5093 39.7597 39.9786 40.0562 40.2746 40.5045 40.6255 40.7062 40.9039 41.0531 41.2143 41.4199 41.5682 41.6514 41.7910 41.8012 41.9330 42.1834 42.3288 42.3781 42.4685 42.5428 42.7175 42.8201 42.8451 42.9518 43.0187 43.1673 43.3267 43.5904 43.6336 43.8713 43.9822 44.1023 44.1967 44.2751 44.5249 44.6221 44.6609 44.7634 44.8204 44.9811 45.1508 45.2754 45.5110 45.7271 45.9240 46.2079 46.2656 46.3620 46.5649 46.6159 46.7830 46.9604 46.9958 47.0892 47.1238 47.3640 47.5406 47.7625 47.8095 47.9187 47.9929 48.1604 48.3216 48.5644 48.8039 48.9496 49.2766 49.3716 49.4958 49.7738 49.9011 50.0754 50.2283 50.8155 50.9944 51.2041 51.4314 51.6566 51.8805 52.2135 52.4398 52.5187 52.8975 52.9904 53.1086 53.8122 53.8826 54.1472 54.3431 54.5980 55.0657 55.1965 55.7834 56.3440 56.4252 56.5263 56.7855 56.9951 57.3420 57.4548 57.6852 58.1293 58.1862 58.4471 58.9023 59.3220 59.4762 59.6490 59.8266 60.2111 60.3729 60.6813 60.7352 61.0426 61.2840 61.4367 61.6033 61.8536 61.8995 62.4015 62.8912 62.9403 62.9861 63.2023 63.4097 63.6197 63.7573 64.0774 64.3348 64.8351 65.4124 65.6117 65.8048 66.1524 66.2161 66.4349 66.9522 67.1424 67.7690 67.9660 68.1930 68.3621 68.4984 68.8044 68.9922 69.3887 69.5258 69.7111 70.1435 70.4405 70.6522 70.8653 71.1418 71.2022 71.5323 71.7043 71.8936 72.1960 72.3934 72.5218 72.7838 72.9199 73.2087 73.2958 73.4001 73.4499 73.6258 73.8535 74.2454 74.6169 74.8886 74.9324 75.0537 75.1942 75.2083 75.4930 75.6414 75.6840 75.8246 76.2048 76.2609 76.7489 76.9783 77.2052 77.3264 77.5081 77.5837 77.7787 78.0907 78.1807 78.5235 78.5864 78.6736 78.8825 78.9861 79.2149 79.4321 79.4906 79.5485 79.5833 79.7325 79.8257 80.0252 80.1889 80.3620 80.5630 80.8241 80.9207 81.0005 81.0744 81.2158 81.2676 81.6150 81.7150 81.8037 81.9099 82.1434 82.3330 82.5524 82.7643 82.8967 83.0355 83.2220 83.3447 83.3798 83.5997 83.6415 83.8437 83.9434 84.0652 84.2012 84.3642 84.5833 84.7514 84.8334 85.0077 85.1226 85.3052 85.4205 85.4595 85.6455 85.6785 85.9575 86.0770 86.2609 86.3582 86.4501 86.5419 86.5657 86.7611 86.9299 87.0299 87.1007 87.2336 87.5201 87.6147 87.8335 87.9042 88.0086 88.0563 88.2066 88.5014 88.5760 88.7493 88.8287 89.0238 89.1113 89.1867 89.3653 89.6289 89.8004 89.8351 89.9169 90.0688 90.1854 90.4300 90.6200 90.6721 90.8037 90.9520 91.0518 91.2871 91.3508 91.4696 91.6576 91.7944 92.0491 92.1639 92.2719 92.3621 92.5756 92.6704 92.9433 92.9587 93.2566 93.3284 93.4035 93.5714 93.5929 93.8087 94.0655 94.1848 94.2590 94.5913 94.6844 94.8076 94.8516 94.9604 95.0202 95.0566 95.0973 95.2339 95.2954 95.5667 95.7465 96.0892 96.1507 96.2735 96.3821 96.4465 96.7522 96.8338 96.9845 97.1414 97.1745 97.2667 97.4713 97.8761 97.9316 98.1215 98.1407 98.3562 98.4826 98.6354 98.6648 98.9553 99.0598 99.2842 99.5331 99.6318 99.8030 99.8764 100.0394 100.2515 100.2584 100.6607 100.7254 100.8479 100.9417 101.1740 101.3220 101.4807 101.6650 101.7910 101.8728 101.9569 102.2410 102.3579 102.5683 102.6440 102.7671 103.1240 103.2118 103.2911 103.5319 103.7221 103.7393 103.9827 104.1015 104.3697 104.4690 104.4975 104.7382 105.0735 105.1082 105.4087 105.6486 105.8122 106.1074 106.2167 106.3579 106.5143 106.8741 107.1086 107.2433 107.3162 107.4636 107.6704 107.9624 108.1655 108.2852 108.5637 108.6083 108.8036 108.9281 109.0995 109.1437 109.3327 109.6818 109.7982 109.9574 109.9677 110.1447 110.2795 110.3563 110.4599 110.7263 110.7818 110.8617 111.1009 111.1509 111.3665 111.7083 111.7641 111.9505 112.1153 112.2465 112.3856 112.5047 112.7481 112.8465 113.0861 113.2637 113.4364 113.5444 113.8082 113.9048 114.0911 114.2202 114.3137 114.4456 114.5440 114.7371 114.8855 114.9332 115.0568 115.1359 115.2915 115.4034 115.5436 115.6400 115.7614 115.8612 116.1005 116.1795 116.5805 116.7471 116.7847 116.8564 117.1409 117.2441 117.3513 117.4720 117.6536 117.6784 117.8739 118.0263 118.0731 118.2108 118.4067 118.5308 118.7195 118.9974 119.1147 119.2243 119.5162 119.6265 119.8277 120.1155 120.3847 120.6030 120.6433 120.7546 121.0537 121.2043 121.4509 121.7161 121.7882 122.2180 122.2985 122.4942 122.7803 122.9609 123.1176 123.2877 123.7100 123.9308 124.2566 124.3935 124.4835 124.5309 124.9675 125.1297 125.4732 125.5774 125.8821 126.1365 126.1808 126.3899 126.6551 126.8821 127.0434 127.6352 127.7185 127.8722 128.2139 128.3057 128.4838 128.7849 129.0864 129.1866 129.3237 129.5054 129.9592 130.0186 130.1497 130.2504 130.4046 130.6354 130.8417 130.9019 131.1300 131.2890 131.6939 131.8668 132.1462 132.2436 132.2786 132.8307 132.9479 133.5539 133.8771 134.1012 134.2034 134.4148 134.4984 134.7008 134.9193 135.1968 135.4752 135.6947 135.9609 136.0441 136.3819 137.1328 137.2531 137.5966 137.8148 138.0300 138.1932 139.0044 139.0410 139.2644 139.4245 139.6988 139.9857 140.0531 140.1378 140.2525 140.2757 140.8900 141.1398 141.4154 141.7039 141.8199 142.1261 142.1774 142.4247 142.9215 143.1572 143.2253 143.2799 143.4343 143.7204 144.1320 144.2089 144.2776 144.5578 144.9324 145.0619 145.1816 145.3620 145.5347 145.5585 145.8253 146.0341 146.3336 146.4302 146.7253 146.9050 146.9561 147.2116 147.4587 147.8312 147.9956 148.0598 148.4569 148.5867 148.6179 148.9459 149.0693 149.3927 149.4445 149.5031 150.0222 150.0839 150.2179 150.4717 150.6582 150.8500 151.0154 151.1214 151.2362 151.2976 151.3377 151.5604 151.8006 152.0395 152.5570 152.7337 152.8850 153.1495 153.2126 153.6217 154.1776 154.3302 154.6564 154.8875 155.0057 155.1362 155.2522 155.7643 155.9954 156.4507 156.4998 156.7622 156.8209 157.3201 157.4831 157.9275 158.0395 158.0625 158.1276 158.4128 159.1767 159.3630 159.5749 159.7785 159.9137 160.0414 160.1882 160.2611 160.5578 161.1290 161.3469 161.8628 163.1392 163.2544 164.2571 165.9700 166.8566 167.8469 168.8527 169.4804 171.5594 171.7501 172.5786 173.3378 175.6640 175.8288 175.8605 176.5166 178.5575 179.4493 180.2809 181.7131 181.8621 182.2343 185.8620 186.8590 187.4373 187.8701 188.6550 189.1883 191.8638 192.3423 193.0593 195.5198 196.2910 196.4938 196.5750 198.8888 199.2351 204.3230 206.3490 618.8238 621.6782 628.1463 630.6220 636.0712 638.1600 639.7203 640.1178 641.3445 642.5961 642.6715 643.2072 643.6846 644.8245 646.9450 648.2081 650.2307 650.6835 651.5030 901.9116 1199.5950 1200.4807 1201.9135 1210.2909</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">-0.276874 -0.471850 -0.433187 -0.427295 -0.105744 0.140916 0.024397 -0.127446 -0.283657 -0.269533 -0.297591 0.404362 -0.031185 0.084594 -0.224309 -0.258496 -0.104499 -0.017530 -0.061989 -0.073382 -0.137983 -0.134318 0.326040 0.308630 0.092758 0.101130 0.091261 0.090911 0.106309 0.097647 0.090536 0.099417 0.122702 0.136364 0.144859 0.094556 0.093820 0.089308 0.091757 0.100318 0.093627 0.101519 0.094970 0.101435 0.093047 0.081069 0.078663 0.080979 0.078967</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">8.2769 8.4718 8.4332 8.4273 7.1057 5.8591 5.9756 6.1274 6.2837 6.2695 6.2976 5.5956 6.0312 5.9154 6.2243 6.2585 6.1045 6.0175 6.0620 6.0734 6.1380 6.1343 5.6740 5.6914 0.9072 0.8989 0.9087 0.9091 0.8937 0.9024 0.9095 0.9006 0.8773 0.8636 0.8551 0.9054 0.9062 0.9107 0.9082 0.8997 0.9064 0.8985 0.9050 0.8986 0.9070 0.9189 0.9213 0.9190 0.9210</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">-0.2769 -0.4718 -0.4332 -0.4273 -0.1057 0.1409 0.0244 -0.1274 -0.2837 -0.2695 -0.2976 0.4044 -0.0312 0.0846 -0.2243 -0.2585 -0.1045 -0.0175 -0.0620 -0.0734 -0.1380 -0.1343 0.3260 0.3086 0.0928 0.1011 0.0913 0.0909 0.1063 0.0976 0.0905 0.0994 0.1227 0.1364 0.1449 0.0946 0.0938 0.0893 0.0918 0.1003 0.0936 0.1015 0.0950 0.1014 0.0930 0.0811 0.0787 0.0810 0.0790</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1126 2.0339 2.0669 2.0805 3.0807 3.6866 3.7925 3.8380 3.9013 3.8975 3.8761 4.2031 3.7252 3.8905 3.9241 3.9440 3.7181 3.6079 3.9111 3.9104 3.9214 3.9144 4.1558 4.1954 1.0300 1.0332 1.0092 1.0128 1.0019 1.0021 1.0037 1.0025 1.0081 1.0133 0.9929 0.9966 0.9948 1.0086 1.0074 0.9959 0.9980 1.0065 1.0160 1.0037 1.0159 1.0094 1.0060 1.0094 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1126 2.0339 2.0669 2.0805 3.0807 3.6866 3.7925 3.8380 3.9013 3.8975 3.8761 4.2031 3.7252 3.8905 3.9241 3.9440 3.7181 3.6079 3.9111 3.9104 3.9214 3.9144 4.1558 4.1954 1.0300 1.0332 1.0092 1.0128 1.0019 1.0021 1.0037 1.0025 1.0081 1.0133 0.9929 0.9966 0.9948 1.0086 1.0074 0.9959 0.9980 1.0065 1.0160 1.0037 1.0159 1.0094 1.0060 1.0094 1.0075</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">1.1699 0.8938 1.9025 1.9861 2.0172 0.9232 1.0980 1.1254 0.8666 0.8833 0.9399 0.9452 0.9633 0.9808 1.0015 1.0151 1.0014 0.9943 0.9827 0.9892 0.9937 0.9873 0.9902 1.8517 0.9798 0.9647 0.9592 0.9854 0.9727 0.9842 0.9780 1.0002 1.0058 0.9823 0.9844 1.7247 0.9783 0.9638 0.9782 0.9322 0.9280 0.9801 1.0010 0.9297 0.9803 1.0020 0.9257 1.0070 1.0066 1.0071 1.0073</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025287470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893941934727</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.13514 18.48869 0.35355 -15.05830 14.89975 -0.15854 -18.46307 16.83106 -1.63201</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.26355</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
