<?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="-0.244299"
                        y3="1.122969"
                        z3="-0.175828"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.70973"
                        y3="1.543729"
                        z3="1.46332"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.866481"
                        y3="2.30668"
                        z3="-1.558156"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.718052"
                        y3="-0.355567"
                        z3="1.937825"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.007475"
                        y3="1.231786"
                        z3="0.294168"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.68207"
                        y3="-1.316806"
                        z3="0.512971"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.679803"
                        y3="-0.255579"
                        z3="0.15099"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.225658"
                        y3="-0.069879"
                        z3="-0.228441"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.3261"
                        y3="-1.506091"
                        z3="1.967432"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.635046"
                        y3="-2.606982"
                        z3="-0.269559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.688669"
                        y3="-0.446745"
                        z3="-0.908762"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.407876"
                        y3="0.945543"
                        z3="0.459656"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.958976"
                        y3="-0.029034"
                        z3="-0.887882"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.76742"
                        y3="1.912648"
                        z3="0.442467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.87901"
                        y3="-0.324873"
                        z3="-2.034607"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.596203"
                        y3="0.727989"
                        z3="0.238485"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.988398"
                        y3="0.415281"
                        z3="-0.54684"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.650705"
                        y3="-0.371963"
                        z3="0.475667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.220102"
                        y3="0.274854"
                        z3="-1.361036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.436778"
                        y3="-1.535482"
                        z3="0.953595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.197386"
                        y3="-0.659045"
                        z3="-0.645139"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.496652"
                        y3="-1.8977"
                        z3="-0.088582"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.932992"
                        y3="1.444588"
                        z3="-0.720959"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.362661"
                        y3="0.109099"
                        z3="1.032943"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.99399"
                        y3="0.352712"
                        z3="0.992241"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.963963"
                        y3="-0.230977"
                        z3="-1.268797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.942757"
                        y3="-2.299526"
                        z3="2.394605"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.281648"
                        y3="-1.806585"
                        z3="2.079607"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.48539"
                        y3="-0.614623"
                        z3="2.570352"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.672383"
                        y3="-3.101845"
                        z3="-0.125779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.411614"
                        y3="-3.292998"
                        z3="0.07553"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.769394"
                        y3="-2.465754"
                        z3="-1.341207"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.356663"
                        y3="-0.98814"
                        z3="-1.789903"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.557385"
                        y3="2.070325"
                        z3="1.498662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.827178"
                        y3="2.879484"
                        z3="-0.054885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.762969"
                        y3="-0.873044"
                        z3="-1.696777"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.24662"
                        y3="0.597538"
                        z3="-2.492545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.395814"
                        y3="-0.916458"
                        z3="-2.812326"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.885156"
                        y3="1.123434"
                        z3="0.961927"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.177444"
                        y3="1.570104"
                        z3="-0.145046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.299843"
                        y3="0.091606"
                        z3="0.783178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.957646"
                        y3="-0.120053"
                        z3="-2.347963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.672547"
                        y3="1.253199"
                        z3="-1.54003"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.903383"
                        y3="-1.286801"
                        z3="1.912308"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.777508"
                        y3="-2.383881"
                        z3="1.152475"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.991345"
                        y3="-0.953926"
                        z3="-1.332638"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.678327"
                        y3="-0.116345"
                        z3="0.173878"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.22795"
                        y3="-2.575315"
                        z3="0.354233"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.022053"
                        y3="-2.44349"
                        z3="-0.909296"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.2443,1.123,-.1758;-1.7097,1.5437,1.4633;2.8665,2.3067,-1.5582;1.7181,-.3556,1.9378;2.0075,1.2318,.2942;-2.6821,-1.3168,.513;-3.6798,-.2556,.151;-2.2257,-.0699,-.2284;-2.3261,-1.5061,1.9674;-2.635,-2.607,-.2696;-4.6887,-.4467,-.9088;-1.4079,.9455,.4597;-5.959,-.029,-.8879;.7674,1.9126,.4425;-6.879,-.3249,-2.0346;-6.5962,.728,.2385;3.9884,.4153,-.5468;3.6507,-.372,.4757;5.2201,.2749,-1.361;4.4368,-1.5355,.9536;6.1974,-.659,-.6451;5.4967,-1.8977,-.0886;2.933,1.4446,-.721;2.3627,.1091,1.0329;-3.994,.3527,.9922;-1.964,-.231,-1.2688;-2.9428,-2.2995,2.3946;-1.2816,-1.8066,2.0796;-2.4854,-.6146,2.5704;-1.6724,-3.1018,-.1258;-3.4116,-3.293,.0755;-2.7694,-2.4658,-1.3412;-4.3567,-.9881,-1.7899;.5574,2.0703,1.4987;.8272,2.8795,-.0549;-7.763,-.873,-1.6968;-7.2466,.5975,-2.4925;-6.3958,-.9165,-2.8123;-5.8852,1.1234,.9619;-7.1774,1.5701,-.145;-7.2998,.0916,.7832;4.9576,-.1201,-2.348;5.6725,1.2532,-1.54;4.9034,-1.2868,1.9123;3.7775,-2.3839,1.1525;6.9913,-.9539,-1.3326;6.6783,-.1163,.1739;6.2279,-2.5753,.3542;5.0221,-2.4435,-.9093;</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">2054.3958739179 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">1.480e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.885 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">0.532 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.436 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="-0.24429892"
                                 y3="1.12296865"
                                 z3="-0.17582798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.70972992"
                                 y3="1.54372858"
                                 z3="1.46331953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.8664814"
                                 y3="2.30667967"
                                 z3="-1.55815607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.71805228"
                                 y3="-0.35556747"
                                 z3="1.93782469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.00747514"
                                 y3="1.23178646"
                                 z3="0.29416848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.68206959"
                                 y3="-1.31680623"
                                 z3="0.51297065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.67980337"
                                 y3="-0.2555787"
                                 z3="0.15099043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.22565816"
                                 y3="-0.06987882"
                                 z3="-0.22844097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.3260997"
                                 y3="-1.50609122"
                                 z3="1.96743248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.63504583"
                                 y3="-2.60698241"
                                 z3="-0.26955928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.68866867"
                                 y3="-0.44674506"
                                 z3="-0.90876159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40787587"
                                 y3="0.94554287"
                                 z3="0.45965571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.95897574"
                                 y3="-0.02903426"
                                 z3="-0.88788158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.76741978"
                                 y3="1.91264796"
                                 z3="0.44246718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.8790096"
                                 y3="-0.32487264"
                                 z3="-2.03460682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.59620337"
                                 y3="0.72798896"
                                 z3="0.23848467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.988398"
                                 y3="0.41528073"
                                 z3="-0.54684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.65070451"
                                 y3="-0.37196295"
                                 z3="0.47566661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.22010154"
                                 y3="0.27485367"
                                 z3="-1.36103634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.43677835"
                                 y3="-1.53548189"
                                 z3="0.95359462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.19738619"
                                 y3="-0.65904507"
                                 z3="-0.64513878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.4966525"
                                 y3="-1.89770038"
                                 z3="-0.0885815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.93299243"
                                 y3="1.44458819"
                                 z3="-0.72095919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.3626611"
                                 y3="0.1090993"
                                 z3="1.03294343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.99398974"
                                 y3="0.3527116"
                                 z3="0.99224109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.96396322"
                                 y3="-0.23097658"
                                 z3="-1.26879704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.94275665"
                                 y3="-2.29952561"
                                 z3="2.39460467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.2816478"
                                 y3="-1.80658501"
                                 z3="2.0796072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.48539046"
                                 y3="-0.61462275"
                                 z3="2.5703519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.67238267"
                                 y3="-3.1018446"
                                 z3="-0.12577852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.41161357"
                                 y3="-3.29299772"
                                 z3="0.07553047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.76939379"
                                 y3="-2.46575379"
                                 z3="-1.34120716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.35666334"
                                 y3="-0.98814011"
                                 z3="-1.78990252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.55738495"
                                 y3="2.070325"
                                 z3="1.49866191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.82717788"
                                 y3="2.87948375"
                                 z3="-0.05488489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.762969"
                                 y3="-0.87304389"
                                 z3="-1.69677675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.24662006"
                                 y3="0.59753769"
                                 z3="-2.49254477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.39581408"
                                 y3="-0.9164577"
                                 z3="-2.81232585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.8851559"
                                 y3="1.12343366"
                                 z3="0.96192681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.17744449"
                                 y3="1.57010358"
                                 z3="-0.1450464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.29984276"
                                 y3="0.091606"
                                 z3="0.78317846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.95764555"
                                 y3="-0.12005283"
                                 z3="-2.34796292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.67254681"
                                 y3="1.25319888"
                                 z3="-1.54002977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.903383"
                                 y3="-1.28680056"
                                 z3="1.91230834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.77750787"
                                 y3="-2.38388081"
                                 z3="1.15247528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.99134548"
                                 y3="-0.95392591"
                                 z3="-1.3326384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.67832719"
                                 y3="-0.11634534"
                                 z3="0.17387755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.22794952"
                                 y3="-2.57531548"
                                 z3="0.35423281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.02205268"
                                 y3="-2.44348958"
                                 z3="-0.90929574">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" 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:-.2443,1.123,-.1758;-1.7097,1.5437,1.4633;2.8665,2.3067,-1.5582;1.7181,-.3556,1.9378;2.0075,1.2318,.2942;-2.6821,-1.3168,.513;-3.6798,-.2556,.151;-2.2257,-.0699,-.2284;-2.3261,-1.5061,1.9674;-2.635,-2.607,-.2696;-4.6887,-.4467,-.9088;-1.4079,.9455,.4597;-5.959,-.029,-.8879;.7674,1.9126,.4425;-6.879,-.3249,-2.0346;-6.5962,.728,.2385;3.9884,.4153,-.5468;3.6507,-.372,.4757;5.2201,.2749,-1.361;4.4368,-1.5355,.9536;6.1974,-.659,-.6451;5.4967,-1.8977,-.0886;2.933,1.4446,-.721;2.3627,.1091,1.0329;-3.994,.3527,.9922;-1.964,-.231,-1.2688;-2.9428,-2.2995,2.3946;-1.2816,-1.8066,2.0796;-2.4854,-.6146,2.5704;-1.6724,-3.1018,-.1258;-3.4116,-3.293,.0755;-2.7694,-2.4658,-1.3412;-4.3567,-.9881,-1.7899;.5574,2.0703,1.4987;.8272,2.8795,-.0549;-7.763,-.873,-1.6968;-7.2466,.5975,-2.4925;-6.3958,-.9165,-2.8123;-5.8852,1.1234,.9619;-7.1774,1.5701,-.145;-7.2998,.0916,.7832;4.9576,-.1201,-2.348;5.6725,1.2532,-1.54;4.9034,-1.2868,1.9123;3.7775,-2.3839,1.1525;6.9913,-.9539,-1.3326;6.6783,-.1163,.1739;6.2279,-2.5753,.3542;5.0221,-2.4435,-.9093;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.244299"
                        y3="1.122969"
                        z3="-0.175828"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.70973"
                        y3="1.543729"
                        z3="1.46332"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.866481"
                        y3="2.30668"
                        z3="-1.558156"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.718052"
                        y3="-0.355567"
                        z3="1.937825"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.007475"
                        y3="1.231786"
                        z3="0.294168"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.68207"
                        y3="-1.316806"
                        z3="0.512971"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.679803"
                        y3="-0.255579"
                        z3="0.15099"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.225658"
                        y3="-0.069879"
                        z3="-0.228441"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.3261"
                        y3="-1.506091"
                        z3="1.967432"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.635046"
                        y3="-2.606982"
                        z3="-0.269559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.688669"
                        y3="-0.446745"
                        z3="-0.908762"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.407876"
                        y3="0.945543"
                        z3="0.459656"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.958976"
                        y3="-0.029034"
                        z3="-0.887882"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.76742"
                        y3="1.912648"
                        z3="0.442467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.87901"
                        y3="-0.324873"
                        z3="-2.034607"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.596203"
                        y3="0.727989"
                        z3="0.238485"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.988398"
                        y3="0.415281"
                        z3="-0.54684"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.650705"
                        y3="-0.371963"
                        z3="0.475667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.220102"
                        y3="0.274854"
                        z3="-1.361036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.436778"
                        y3="-1.535482"
                        z3="0.953595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.197386"
                        y3="-0.659045"
                        z3="-0.645139"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.496652"
                        y3="-1.8977"
                        z3="-0.088582"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.932992"
                        y3="1.444588"
                        z3="-0.720959"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.362661"
                        y3="0.109099"
                        z3="1.032943"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.99399"
                        y3="0.352712"
                        z3="0.992241"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.963963"
                        y3="-0.230977"
                        z3="-1.268797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.942757"
                        y3="-2.299526"
                        z3="2.394605"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.281648"
                        y3="-1.806585"
                        z3="2.079607"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.48539"
                        y3="-0.614623"
                        z3="2.570352"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.672383"
                        y3="-3.101845"
                        z3="-0.125779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.411614"
                        y3="-3.292998"
                        z3="0.07553"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.769394"
                        y3="-2.465754"
                        z3="-1.341207"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.356663"
                        y3="-0.98814"
                        z3="-1.789903"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.557385"
                        y3="2.070325"
                        z3="1.498662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.827178"
                        y3="2.879484"
                        z3="-0.054885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.762969"
                        y3="-0.873044"
                        z3="-1.696777"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.24662"
                        y3="0.597538"
                        z3="-2.492545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.395814"
                        y3="-0.916458"
                        z3="-2.812326"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.885156"
                        y3="1.123434"
                        z3="0.961927"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.177444"
                        y3="1.570104"
                        z3="-0.145046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.299843"
                        y3="0.091606"
                        z3="0.783178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.957646"
                        y3="-0.120053"
                        z3="-2.347963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.672547"
                        y3="1.253199"
                        z3="-1.54003"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.903383"
                        y3="-1.286801"
                        z3="1.912308"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.777508"
                        y3="-2.383881"
                        z3="1.152475"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.991345"
                        y3="-0.953926"
                        z3="-1.332638"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.678327"
                        y3="-0.116345"
                        z3="0.173878"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.22795"
                        y3="-2.575315"
                        z3="0.354233"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.022053"
                        y3="-2.44349"
                        z3="-0.909296"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.2443,1.123,-.1758;-1.7097,1.5437,1.4633;2.8665,2.3067,-1.5582;1.7181,-.3556,1.9378;2.0075,1.2318,.2942;-2.6821,-1.3168,.513;-3.6798,-.2556,.151;-2.2257,-.0699,-.2284;-2.3261,-1.5061,1.9674;-2.635,-2.607,-.2696;-4.6887,-.4467,-.9088;-1.4079,.9455,.4597;-5.959,-.029,-.8879;.7674,1.9126,.4425;-6.879,-.3249,-2.0346;-6.5962,.728,.2385;3.9884,.4153,-.5468;3.6507,-.372,.4757;5.2201,.2749,-1.361;4.4368,-1.5355,.9536;6.1974,-.659,-.6451;5.4967,-1.8977,-.0886;2.933,1.4446,-.721;2.3627,.1091,1.0329;-3.994,.3527,.9922;-1.964,-.231,-1.2688;-2.9428,-2.2995,2.3946;-1.2816,-1.8066,2.0796;-2.4854,-.6146,2.5704;-1.6724,-3.1018,-.1258;-3.4116,-3.293,.0755;-2.7694,-2.4658,-1.3412;-4.3567,-.9881,-1.7899;.5574,2.0703,1.4987;.8272,2.8795,-.0549;-7.763,-.873,-1.6968;-7.2466,.5975,-2.4925;-6.3958,-.9165,-2.8123;-5.8852,1.1234,.9619;-7.1774,1.5701,-.145;-7.2998,.0916,.7832;4.9576,-.1201,-2.348;5.6725,1.2532,-1.54;4.9034,-1.2868,1.9123;3.7775,-2.3839,1.1525;6.9913,-.9539,-1.3326;6.6783,-.1163,.1739;6.2279,-2.5753,.3542;5.0221,-2.4435,-.9093;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2305.2805</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1362.0891</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87996890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2054.39587392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3149.27584282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5570.97454557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2421.69870276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03049583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91462798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03465908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444510</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999926293848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999926293848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999852587696</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969806666462</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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5.0707 5.2580 5.3008 5.3881 5.5267 5.5634 5.6593 5.7765 5.8616 5.9435 6.0165 6.1757 6.2574 6.4309 6.4426 6.5287 6.5482 6.6701 6.8915 7.0373 7.0948 7.1905 7.2420 7.3208 7.5108 7.5280 7.6617 7.8281 7.8544 7.9493 7.9972 8.1602 8.2244 8.4142 8.5547 8.7033 8.7776 8.8280 9.0667 9.1198 9.2885 9.4617 9.5103 9.7313 9.8357 9.9580 10.1559 10.2203 10.4268 10.5225 10.6979 10.7780 10.8893 11.0586 11.0981 11.1394 11.2631 11.3507 11.5178 11.7347 11.8293 12.0553 12.0620 12.2589 12.4502 12.5095 12.6219 12.6668 12.8868 12.9455 13.0640 13.1033 13.2775 13.3876 13.4479 13.4929 13.5279 13.6441 13.7248 13.8163 13.9144 14.0013 14.1424 14.2493 14.3285 14.3700 14.4936 14.5616 14.6215 14.6718 14.7596 14.8719 14.8994 15.0084 15.0772 15.1860 15.2574 15.3325 15.3795 15.4162 15.4751 15.5366 15.5774 15.6815 15.7470 15.9134 15.9994 16.0848 16.1913 16.4158 16.4957 16.5734 16.6993 16.8700 17.0539 17.1159 17.2685 17.3915 17.4386 17.6075 17.7153 17.8721 17.9444 18.0070 18.1262 18.2966 18.4667 18.5335 18.8728 19.0391 19.1578 19.2473 19.4550 19.6476 19.7306 19.8287 20.1723 20.2074 20.4010 20.6756 20.7377 20.9501 21.0042 21.1338 21.3759 21.5108 21.7174 21.8412 22.0502 22.2629 22.3977 22.4986 22.6723 22.8298 23.0538 23.1753 23.2522 23.5127 23.7419 23.8136 23.8713 24.0329 24.1727 24.2707 24.4256 24.5571 24.6765 24.9409 25.0326 25.1231 25.3258 25.4316 25.5232 25.6476 25.8020 26.0929 26.1728 26.6331 26.7945 26.8857 27.1777 27.2395 27.5777 27.7096 27.8860 27.9544 28.2632 28.3520 28.4269 28.5891 28.7246 28.8808 28.8918 29.0731 29.2371 29.4096 29.5162 29.5576 29.7037 29.8268 29.9540 30.0897 30.2015 30.2293 30.3519 30.4898 30.7052 30.8614 30.8969 31.0641 31.1560 31.3456 31.4816 31.5860 31.6889 31.7401 31.8211 32.0645 32.5237 32.6205 32.6564 32.8088 32.9903 33.0232 33.1615 33.2117 33.3897 33.4559 33.5114 33.6607 33.7144 33.8500 33.9269 34.0754 34.2840 34.4135 34.4719 34.7592 34.8839 35.1060 35.1409 35.4356 35.4981 35.7299 35.8376 35.9211 36.0803 36.2491 36.3448 36.5893 36.7104 36.8330 36.9337 37.1441 37.1805 37.3425 37.4102 37.4916 37.7465 37.8964 38.0948 38.1762 38.5205 38.5538 38.7868 38.9659 39.2445 39.2820 39.4356 39.6591 39.9220 40.1372 40.1760 40.2505 40.4935 40.6603 40.8703 40.9367 41.0972 41.2871 41.3796 41.4147 41.4676 41.6087 41.7229 41.9973 42.2185 42.2752 42.3229 42.4315 42.6170 42.6808 42.9429 42.9700 43.0213 43.1060 43.2528 43.3694 43.5479 43.6267 43.7266 43.9217 44.0211 44.1111 44.2080 44.2445 44.6073 44.6873 44.7518 44.9497 45.0972 45.2482 45.4176 45.7441 45.8524 46.0875 46.1259 46.3909 46.4648 46.5366 46.6729 46.7897 46.9207 46.9841 47.1220 47.2586 47.4037 47.4839 47.5696 47.7691 47.9248 48.0020 48.1481 48.4120 48.5789 48.8300 49.0403 49.2407 49.4614 49.7071 50.0153 50.0436 50.3756 50.4210 50.5215 50.8852 51.2129 51.4628 51.8436 51.9331 52.1124 52.5774 52.8289 52.8753 53.1960 53.4711 53.8175 53.8722 54.2456 54.2706 54.7455 55.0499 56.1074 56.1527 56.2032 56.5868 56.8712 57.0755 57.2355 57.4505 57.6147 57.9446 58.2891 58.4633 58.9946 59.0884 59.4239 59.6309 60.0293 60.3262 60.5004 60.6232 60.8515 61.1401 61.4925 61.6723 61.8168 62.2302 62.3667 62.5085 62.6059 62.8756 63.0133 63.2082 63.3232 63.6359 63.8484 64.2801 64.4567 65.0043 65.3738 65.6516 65.9133 66.1428 66.2633 66.7071 67.0409 67.5201 67.8481 67.8712 68.0017 68.1926 68.7355 69.0912 69.3453 69.6034 69.9098 70.0955 70.1791 70.5148 70.7768 70.8774 70.9916 71.1705 71.4603 71.7266 71.8189 72.0232 72.5803 72.6107 72.7231 72.7739 73.0131 73.2157 73.2670 73.6031 73.6727 74.0863 74.4026 74.4976 74.7541 74.9552 75.1093 75.4274 75.4495 75.5549 75.5796 75.8170 76.1099 76.2050 76.5209 76.6809 76.8808 77.2867 77.4006 77.6303 77.9246 77.9745 78.1361 78.3591 78.4810 78.6187 78.7345 78.7738 78.8479 78.9928 79.1906 79.2808 79.4566 79.4984 79.6022 79.7670 79.8215 80.0755 80.2928 80.3477 80.5805 80.6250 80.8385 80.9864 81.1374 81.2414 81.4258 81.5589 81.7667 81.9618 82.0554 82.1049 82.3380 82.4607 82.6490 82.9504 83.0864 83.1672 83.2916 83.4166 83.5276 83.8390 83.9293 84.0381 84.2511 84.3640 84.4985 84.6429 84.7082 84.8531 85.0456 85.1590 85.3956 85.4594 85.4950 85.7214 85.7504 85.9047 86.0720 86.2079 86.2591 86.3156 86.4500 86.6898 86.7430 86.9260 86.9589 87.2487 87.3266 87.4274 87.5929 87.7454 88.0391 88.1362 88.2514 88.5023 88.5874 88.6831 88.8304 88.9455 88.9717 89.1454 89.2289 89.2968 89.4024 89.6239 89.6974 89.7707 90.0091 90.1411 90.4762 90.5343 90.6982 90.8880 91.0261 91.0735 91.2893 91.5113 91.6728 91.7555 91.8829 91.9986 92.1998 92.2927 92.4046 92.5703 92.7807 92.9218 93.1771 93.2710 93.3455 93.4528 93.5627 93.7689 93.9107 93.9881 94.1244 94.1852 94.3402 94.6672 94.7658 94.8112 95.0730 95.1265 95.3108 95.4592 95.5095 95.6552 95.7480 96.0334 96.2360 96.3958 96.5274 96.7498 96.8380 97.0008 97.0977 97.2242 97.3500 97.5009 97.6622 97.9506 98.0379 98.0770 98.2583 98.4402 98.5634 98.7338 98.7535 99.0568 99.3083 99.5126 99.5890 99.6582 99.8880 99.9413 100.0265 100.1366 100.2974 100.4248 100.7732 100.8375 100.9682 101.2636 101.3157 101.6258 101.8349 101.9666 102.0683 102.1043 102.2385 102.5002 102.6301 102.7962 102.9469 103.1488 103.3297 103.4200 103.5746 103.6968 103.9213 104.0889 104.1592 104.3672 104.5714 104.6170 104.8915 104.9521 105.2474 105.3948 105.6417 105.7474 105.8584 106.1457 106.4095 106.7046 106.8807 107.0486 107.2191 107.3208 107.4977 107.5597 108.0263 108.2362 108.4233 108.4694 108.5049 108.6865 108.9930 109.1516 109.2864 109.5306 109.6165 109.7011 109.8272 109.9648 110.0756 110.2985 110.4787 110.5121 110.5931 110.6686 110.9433 110.9722 111.1182 111.4605 111.5988 111.8562 111.8853 112.0347 112.1268 112.2907 112.5098 112.7270 112.8386 112.9263 113.0752 113.1536 113.6290 113.8922 113.9497 114.0577 114.0745 114.3388 114.4435 114.6551 114.7400 114.7624 114.8608 115.0814 115.2009 115.2552 115.3336 115.4368 115.6528 115.7810 115.9030 116.0473 116.2357 116.4429 116.6232 116.7448 116.9508 117.0265 117.1114 117.1867 117.4049 117.4381 117.6708 117.7828 118.0519 118.1323 118.2698 118.3906 118.5441 118.7557 118.9622 119.0655 119.1497 119.4001 119.7541 119.9956 120.2032 120.4099 120.5188 120.6229 120.9393 121.2996 121.3718 121.7087 121.9272 122.2997 122.3278 122.5290 122.7426 122.9104 123.1250 123.4151 123.5436 123.8682 123.9808 124.0592 124.3201 124.4754 124.9248 125.1435 125.5340 125.6594 126.1123 126.1751 126.2690 126.4093 126.5854 126.6805 126.9080 127.2956 127.4330 127.6202 127.8498 128.1018 128.4949 128.6852 128.7773 129.0343 129.1566 129.4530 129.7363 129.8502 129.9189 130.1327 130.3235 130.3751 130.7687 130.9133 131.0845 131.2960 131.5371 131.6645 131.9413 132.1454 132.5019 132.6187 132.8276 133.2836 133.5135 133.8608 134.0089 134.1408 134.3035 134.3439 134.5021 134.8872 135.0887 135.2412 135.6549 135.8081 136.1901 136.8785 137.1130 137.5486 137.8097 138.2502 138.5272 138.6827 138.8726 139.2120 139.3495 139.4792 139.7591 139.8791 140.2551 140.3191 140.3988 140.7557 141.0899 141.2003 141.2953 141.6431 141.7868 142.2979 142.5617 142.7785 142.9330 143.1952 143.4554 143.6305 143.8176 143.9742 144.0767 144.2917 144.4633 144.6616 144.8812 145.3086 145.4022 145.5065 145.6349 145.7191 146.0537 146.2355 146.3361 146.6310 146.7088 146.8862 146.9993 147.2584 147.5921 147.8699 148.0461 148.2578 148.4038 148.8925 148.9560 149.1246 149.4200 149.5619 149.7649 149.9713 150.0935 150.3837 150.4634 150.5478 150.6668 150.8792 151.0011 151.0990 151.2395 151.3291 151.5945 151.9073 152.1665 152.5548 152.6270 152.7135 152.7908 152.8637 153.3288 153.4380 153.7206 153.9798 154.4320 154.7401 154.9383 155.2626 155.7596 155.9442 156.1732 156.3986 156.4958 156.7642 157.3663 157.4953 157.5284 157.8332 157.9559 158.0031 158.1936 158.7903 159.2588 159.4583 159.6901 159.8640 159.9921 160.0538 160.4750 160.6829 161.4442 162.0351 162.2002 163.1968 164.4230 164.8184 165.9038 166.6941 167.8617 168.9087 170.9340 171.2471 171.4977 172.4483 173.7745 175.7076 175.7804 176.1039 176.6214 177.7994 179.2557 180.2996 181.7103 182.0911 182.3016 184.9551 186.7195 187.5085 188.0064 188.3747 188.8376 192.4238 192.5685 194.5639 195.6733 195.8825 196.6445 196.8497 198.7100 199.3245 204.3931 206.6925 618.0381 621.4290 626.8721 630.4976 635.7463 638.4363 639.8414 640.8102 641.0419 642.3097 642.7626 643.4057 643.5807 644.7459 646.9192 647.5204 649.8520 649.9458 651.4994 902.7792 1198.9615 1199.3644 1200.2189 1210.5359</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">-0.276924 -0.457180 -0.408345 -0.414595 -0.100832 0.101661 0.032221 -0.077794 -0.271722 -0.275940 -0.279823 0.382220 -0.042402 0.083690 -0.217254 -0.258281 -0.084047 -0.050761 -0.074673 -0.071367 -0.133726 -0.136711 0.325494 0.311166 0.093053 0.091462 0.097660 0.094831 0.092081 0.096908 0.098446 0.089223 0.115926 0.135005 0.127336 0.092298 0.093199 0.086754 0.091793 0.091977 0.100818 0.101694 0.093546 0.100884 0.093979 0.080767 0.077267 0.081090 0.077928</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 8.4572 8.4083 8.4146 7.1008 5.8983 5.9678 6.0778 6.2717 6.2759 6.2798 5.6178 6.0424 5.9163 6.2173 6.2583 6.0840 6.0508 6.0747 6.0714 6.1337 6.1367 5.6745 5.6888 0.9069 0.9085 0.9023 0.9052 0.9079 0.9031 0.9016 0.9108 0.8841 0.8650 0.8727 0.9077 0.9068 0.9132 0.9082 0.9080 0.8992 0.8983 0.9065 0.8991 0.9060 0.9192 0.9227 0.9189 0.9221</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 -0.4572 -0.4083 -0.4146 -0.1008 0.1017 0.0322 -0.0778 -0.2717 -0.2759 -0.2798 0.3822 -0.0424 0.0837 -0.2173 -0.2583 -0.0840 -0.0508 -0.0747 -0.0714 -0.1337 -0.1367 0.3255 0.3112 0.0931 0.0915 0.0977 0.0948 0.0921 0.0969 0.0984 0.0892 0.1159 0.1350 0.1273 0.0923 0.0932 0.0868 0.0918 0.0920 0.1008 0.1017 0.0935 0.1009 0.0940 0.0808 0.0773 0.0811 0.0779</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1077 2.0526 2.1092 2.0949 3.1020 3.7037 3.7903 3.8118 3.9037 3.9126 3.8879 4.1934 3.7600 3.8616 3.9222 3.9389 3.6982 3.6605 3.9203 3.9193 3.9136 3.9157 4.2217 4.2110 1.0280 1.0328 1.0004 1.0047 1.0181 1.0016 1.0012 1.0068 1.0115 1.0171 1.0096 0.9951 0.9966 1.0093 1.0102 0.9979 0.9952 1.0051 1.0158 1.0049 1.0153 1.0096 1.0071 1.0092 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1077 2.0526 2.1092 2.0949 3.1020 3.7037 3.7903 3.8118 3.9037 3.9126 3.8879 4.1934 3.7600 3.8616 3.9222 3.9389 3.6982 3.6605 3.9203 3.9193 3.9136 3.9157 4.2217 4.2110 1.0280 1.0328 1.0004 1.0047 1.0181 1.0016 1.0012 1.0068 1.0115 1.0171 1.0096 0.9951 0.9966 1.0093 1.0102 0.9979 0.9952 1.0051 1.0158 1.0049 1.0153 1.0096 1.0071 1.0092 1.0068</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">1.1692 0.8803 1.9174 2.0359 2.0187 0.9544 1.1071 1.1215 0.8988 0.8549 0.9430 0.9490 0.9261 1.0002 1.0030 1.0282 1.0112 0.9882 0.9954 0.9867 0.9892 0.9945 0.9907 1.8572 0.9717 0.9593 0.9657 0.9783 0.9744 0.9788 0.9836 1.0007 1.0021 0.9853 0.9821 1.7371 0.9754 0.9695 0.9776 0.9552 0.9296 0.9837 1.0004 0.9299 0.9828 1.0000 0.9255 1.0074 1.0068 1.0072 1.0069</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022209052</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902177949308</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.72601 21.10372 1.37772 -16.29515 14.84673 -1.44842 -3.43695 2.67463 -0.76233</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13943</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43800</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
