<?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="0.448196"
                        y3="1.717324"
                        z3="-0.174966"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.572567"
                        y3="1.660133"
                        z3="1.769661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.040654"
                        y3="2.230495"
                        z3="-1.367411"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.002346"
                        y3="-0.424521"
                        z3="1.703548"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.779627"
                        y3="1.197576"
                        z3="0.266025"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.041389"
                        y3="1.228541"
                        z3="-0.136416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.613844"
                        y3="-0.067663"
                        z3="0.453694"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.5782"
                        y3="0.810245"
                        z3="-0.227125"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.468005"
                        y3="2.348476"
                        z3="0.779043"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.78088"
                        y3="1.222852"
                        z3="-1.452357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.98611"
                        y3="-1.375525"
                        z3="-0.145509"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.523098"
                        y3="1.431309"
                        z3="0.584122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.183094"
                        y3="-2.439662"
                        z3="-0.221835"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.746368"
                        y3="2.166641"
                        z3="0.448396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.649308"
                        y3="-3.724879"
                        z3="-0.83357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.770868"
                        y3="-2.443603"
                        z3="0.277125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.589563"
                        y3="0.021655"
                        z3="-0.538779"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.991886"
                        y3="-0.759304"
                        z3="0.361917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.814176"
                        y3="-0.332674"
                        z3="-1.295951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.456232"
                        y3="-2.108423"
                        z3="0.765807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.087277"
                        y3="-1.831296"
                        z3="-1.153517"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.89291"
                        y3="-2.315498"
                        z3="0.283409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.823307"
                        y3="1.287785"
                        z3="-0.648497"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.807615"
                        y3="-0.041658"
                        z3="0.890712"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.5390"
                        y3="-0.060432"
                        z3="1.538773"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.256599"
                        y3="0.493232"
                        z3="-1.212476"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.235724"
                        y3="3.322625"
                        z3="0.344615"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.549034"
                        y3="2.304787"
                        z3="0.923773"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.008287"
                        y3="2.29763"
                        z3="1.763228"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.850614"
                        y3="1.077359"
                        z3="-1.289812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.652276"
                        y3="2.176352"
                        z3="-1.967427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.436025"
                        y3="0.435917"
                        z3="-2.122953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.000104"
                        y3="-1.462676"
                        z3="-0.526501"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.050909"
                        y3="3.091435"
                        z3="-0.035724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.596946"
                        y3="2.358728"
                        z3="1.507993"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.60266"
                        y3="-4.54207"
                        z3="-0.109535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.672668"
                        y3="-3.657131"
                        z3="-1.201889"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.00698"
                        y3="-4.015788"
                        z3="-1.668541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.067123"
                        y3="-2.526207"
                        z3="-0.555649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.51391"
                        y3="-1.552924"
                        z3="0.845842"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.592622"
                        y3="-3.311414"
                        z3="0.916339"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.655172"
                        y3="0.252367"
                        z3="-0.910633"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.708141"
                        y3="-0.052765"
                        z3="-2.346516"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.789737"
                        y3="-2.861839"
                        z3="0.333868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.384928"
                        y3="-2.227705"
                        z3="1.849265"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.102217"
                        y3="-2.048921"
                        z3="-1.486845"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.414258"
                        y3="-2.383571"
                        z3="-1.814595"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.155239"
                        y3="-3.370971"
                        z3="0.360747"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.574994"
                        y3="-1.772905"
                        z3="0.943508"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4482,1.7173,-.175;1.5726,1.6601,1.7697;-3.0407,2.2305,-1.3674;-1.0023,-.4245,1.7035;-1.7796,1.1976,.266;4.0414,1.2285,-.1364;3.6138,-.0677,.4537;2.5782,.8102,-.2271;4.468,2.3485,.779;4.7809,1.2229,-1.4524;3.9861,-1.3755,-.1455;1.5231,1.4313,.5841;3.1831,-2.4397,-.2218;-.7464,2.1666,.4484;3.6493,-3.7249,-.8336;1.7709,-2.4436,.2771;-3.5896,.0217,-.5388;-2.9919,-.7593,.3619;-4.8142,-.3327,-1.296;-3.4562,-2.1084,.7658;-5.0873,-1.8313,-1.1535;-4.8929,-2.3155,.2834;-2.8233,1.2878,-.6485;-1.8076,-.0417,.8907;3.539,-.0604,1.5388;2.2566,.4932,-1.2125;4.2357,3.3226,.3446;5.549,2.3048,.9238;4.0083,2.2976,1.7632;5.8506,1.0774,-1.2898;4.6523,2.1764,-1.9674;4.436,.4359,-2.123;5.0001,-1.4627,-.5265;-1.0509,3.0914,-.0357;-.5969,2.3587,1.508;3.6027,-4.5421,-.1095;4.6727,-3.6571,-1.2019;3.007,-4.0158,-1.6685;1.0671,-2.5262,-.5556;1.5139,-1.5529,.8458;1.5926,-3.3114,.9163;-5.6552,.2524,-.9106;-4.7081,-.0528,-2.3465;-2.7897,-2.8618,.3339;-3.3849,-2.2277,1.8493;-6.1022,-2.0489,-1.4868;-4.4143,-2.3836,-1.8146;-5.1552,-3.371,.3607;-5.575,-1.7729,.9435;</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">2113.2252655808 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">1.420e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.44819618"
                                 y3="1.71732378"
                                 z3="-0.17496563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.57256744"
                                 y3="1.6601326"
                                 z3="1.76966058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.04065362"
                                 y3="2.23049472"
                                 z3="-1.3674107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.00234614"
                                 y3="-0.42452144"
                                 z3="1.70354831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.7796271"
                                 y3="1.1975761"
                                 z3="0.26602514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.04138873"
                                 y3="1.22854129"
                                 z3="-0.13641581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.613844"
                                 y3="-0.06766288"
                                 z3="0.45369439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.57819967"
                                 y3="0.81024505"
                                 z3="-0.22712471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.46800492"
                                 y3="2.34847644"
                                 z3="0.77904256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.78087992"
                                 y3="1.22285224"
                                 z3="-1.45235701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.98610976"
                                 y3="-1.37552497"
                                 z3="-0.14550917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.52309763"
                                 y3="1.4313094"
                                 z3="0.58412205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.1830942"
                                 y3="-2.43966218"
                                 z3="-0.22183472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.74636761"
                                 y3="2.16664078"
                                 z3="0.44839635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.64930834"
                                 y3="-3.72487907"
                                 z3="-0.83357004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.77086776"
                                 y3="-2.44360313"
                                 z3="0.27712521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.58956329"
                                 y3="0.02165543"
                                 z3="-0.53877899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.99188612"
                                 y3="-0.75930416"
                                 z3="0.36191671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.81417587"
                                 y3="-0.33267364"
                                 z3="-1.29595142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.45623222"
                                 y3="-2.10842285"
                                 z3="0.76580658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.08727689"
                                 y3="-1.831296"
                                 z3="-1.15351723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.89291047"
                                 y3="-2.31549773"
                                 z3="0.28340906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.82330686"
                                 y3="1.28778469"
                                 z3="-0.6484966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.80761486"
                                 y3="-0.04165765"
                                 z3="0.89071234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.53900045"
                                 y3="-0.06043196"
                                 z3="1.53877257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.25659901"
                                 y3="0.49323178"
                                 z3="-1.21247628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.23572436"
                                 y3="3.32262529"
                                 z3="0.34461464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.54903418"
                                 y3="2.30478718"
                                 z3="0.92377257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.00828693"
                                 y3="2.29763012"
                                 z3="1.76322764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.85061388"
                                 y3="1.07735892"
                                 z3="-1.28981228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.65227617"
                                 y3="2.17635236"
                                 z3="-1.96742682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.43602528"
                                 y3="0.43591685"
                                 z3="-2.12295256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.00010403"
                                 y3="-1.46267579"
                                 z3="-0.52650132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.05090857"
                                 y3="3.09143504"
                                 z3="-0.03572396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.59694576"
                                 y3="2.35872825"
                                 z3="1.50799269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.60265973"
                                 y3="-4.54207046"
                                 z3="-0.10953533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.67266788"
                                 y3="-3.65713106"
                                 z3="-1.20188945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.00698015"
                                 y3="-4.01578773"
                                 z3="-1.66854074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.06712282"
                                 y3="-2.52620745"
                                 z3="-0.55564947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.51391032"
                                 y3="-1.55292404"
                                 z3="0.84584159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.59262191"
                                 y3="-3.311414"
                                 z3="0.9163391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.65517244"
                                 y3="0.2523672"
                                 z3="-0.91063306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.7081413"
                                 y3="-0.05276469"
                                 z3="-2.3465162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.78973685"
                                 y3="-2.86183897"
                                 z3="0.33386774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.38492751"
                                 y3="-2.22770463"
                                 z3="1.84926464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.10221666"
                                 y3="-2.04892111"
                                 z3="-1.48684531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.41425824"
                                 y3="-2.38357112"
                                 z3="-1.81459455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.15523893"
                                 y3="-3.37097131"
                                 z3="0.36074696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.57499386"
                                 y3="-1.77290527"
                                 z3="0.94350817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4482,1.7173,-.175;1.5726,1.6601,1.7697;-3.0407,2.2305,-1.3674;-1.0023,-.4245,1.7035;-1.7796,1.1976,.266;4.0414,1.2285,-.1364;3.6138,-.0677,.4537;2.5782,.8102,-.2271;4.468,2.3485,.779;4.7809,1.2229,-1.4524;3.9861,-1.3755,-.1455;1.5231,1.4313,.5841;3.1831,-2.4397,-.2218;-.7464,2.1666,.4484;3.6493,-3.7249,-.8336;1.7709,-2.4436,.2771;-3.5896,.0217,-.5388;-2.9919,-.7593,.3619;-4.8142,-.3327,-1.296;-3.4562,-2.1084,.7658;-5.0873,-1.8313,-1.1535;-4.8929,-2.3155,.2834;-2.8233,1.2878,-.6485;-1.8076,-.0417,.8907;3.539,-.0604,1.5388;2.2566,.4932,-1.2125;4.2357,3.3226,.3446;5.549,2.3048,.9238;4.0083,2.2976,1.7632;5.8506,1.0774,-1.2898;4.6523,2.1764,-1.9674;4.436,.4359,-2.123;5.0001,-1.4627,-.5265;-1.0509,3.0914,-.0357;-.5969,2.3587,1.508;3.6027,-4.5421,-.1095;4.6727,-3.6571,-1.2019;3.007,-4.0158,-1.6685;1.0671,-2.5262,-.5556;1.5139,-1.5529,.8458;1.5926,-3.3114,.9163;-5.6552,.2524,-.9106;-4.7081,-.0528,-2.3465;-2.7897,-2.8618,.3339;-3.3849,-2.2277,1.8493;-6.1022,-2.0489,-1.4868;-4.4143,-2.3836,-1.8146;-5.1552,-3.371,.3607;-5.575,-1.7729,.9435;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.448196"
                        y3="1.717324"
                        z3="-0.174966"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.572567"
                        y3="1.660133"
                        z3="1.769661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.040654"
                        y3="2.230495"
                        z3="-1.367411"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.002346"
                        y3="-0.424521"
                        z3="1.703548"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.779627"
                        y3="1.197576"
                        z3="0.266025"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.041389"
                        y3="1.228541"
                        z3="-0.136416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.613844"
                        y3="-0.067663"
                        z3="0.453694"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.5782"
                        y3="0.810245"
                        z3="-0.227125"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.468005"
                        y3="2.348476"
                        z3="0.779043"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.78088"
                        y3="1.222852"
                        z3="-1.452357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.98611"
                        y3="-1.375525"
                        z3="-0.145509"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.523098"
                        y3="1.431309"
                        z3="0.584122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.183094"
                        y3="-2.439662"
                        z3="-0.221835"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.746368"
                        y3="2.166641"
                        z3="0.448396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.649308"
                        y3="-3.724879"
                        z3="-0.83357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.770868"
                        y3="-2.443603"
                        z3="0.277125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.589563"
                        y3="0.021655"
                        z3="-0.538779"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.991886"
                        y3="-0.759304"
                        z3="0.361917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.814176"
                        y3="-0.332674"
                        z3="-1.295951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.456232"
                        y3="-2.108423"
                        z3="0.765807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.087277"
                        y3="-1.831296"
                        z3="-1.153517"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.89291"
                        y3="-2.315498"
                        z3="0.283409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.823307"
                        y3="1.287785"
                        z3="-0.648497"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.807615"
                        y3="-0.041658"
                        z3="0.890712"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.5390"
                        y3="-0.060432"
                        z3="1.538773"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.256599"
                        y3="0.493232"
                        z3="-1.212476"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.235724"
                        y3="3.322625"
                        z3="0.344615"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.549034"
                        y3="2.304787"
                        z3="0.923773"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.008287"
                        y3="2.29763"
                        z3="1.763228"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.850614"
                        y3="1.077359"
                        z3="-1.289812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.652276"
                        y3="2.176352"
                        z3="-1.967427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.436025"
                        y3="0.435917"
                        z3="-2.122953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.000104"
                        y3="-1.462676"
                        z3="-0.526501"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.050909"
                        y3="3.091435"
                        z3="-0.035724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.596946"
                        y3="2.358728"
                        z3="1.507993"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.60266"
                        y3="-4.54207"
                        z3="-0.109535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.672668"
                        y3="-3.657131"
                        z3="-1.201889"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.00698"
                        y3="-4.015788"
                        z3="-1.668541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.067123"
                        y3="-2.526207"
                        z3="-0.555649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.51391"
                        y3="-1.552924"
                        z3="0.845842"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.592622"
                        y3="-3.311414"
                        z3="0.916339"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.655172"
                        y3="0.252367"
                        z3="-0.910633"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.708141"
                        y3="-0.052765"
                        z3="-2.346516"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.789737"
                        y3="-2.861839"
                        z3="0.333868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.384928"
                        y3="-2.227705"
                        z3="1.849265"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.102217"
                        y3="-2.048921"
                        z3="-1.486845"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.414258"
                        y3="-2.383571"
                        z3="-1.814595"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.155239"
                        y3="-3.370971"
                        z3="0.360747"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.574994"
                        y3="-1.772905"
                        z3="0.943508"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4482,1.7173,-.175;1.5726,1.6601,1.7697;-3.0407,2.2305,-1.3674;-1.0023,-.4245,1.7035;-1.7796,1.1976,.266;4.0414,1.2285,-.1364;3.6138,-.0677,.4537;2.5782,.8102,-.2271;4.468,2.3485,.779;4.7809,1.2229,-1.4524;3.9861,-1.3755,-.1455;1.5231,1.4313,.5841;3.1831,-2.4397,-.2218;-.7464,2.1666,.4484;3.6493,-3.7249,-.8336;1.7709,-2.4436,.2771;-3.5896,.0217,-.5388;-2.9919,-.7593,.3619;-4.8142,-.3327,-1.296;-3.4562,-2.1084,.7658;-5.0873,-1.8313,-1.1535;-4.8929,-2.3155,.2834;-2.8233,1.2878,-.6485;-1.8076,-.0417,.8907;3.539,-.0604,1.5388;2.2566,.4932,-1.2125;4.2357,3.3226,.3446;5.549,2.3048,.9238;4.0083,2.2976,1.7632;5.8506,1.0774,-1.2898;4.6523,2.1764,-1.9674;4.436,.4359,-2.123;5.0001,-1.4627,-.5265;-1.0509,3.0914,-.0357;-.5969,2.3587,1.508;3.6027,-4.5421,-.1095;4.6727,-3.6571,-1.2019;3.007,-4.0158,-1.6685;1.0671,-2.5262,-.5556;1.5139,-1.5529,.8458;1.5926,-3.3114,.9163;-5.6552,.2524,-.9106;-4.7081,-.0528,-2.3465;-2.7897,-2.8618,.3339;-3.3849,-2.2277,1.8493;-6.1022,-2.0489,-1.4868;-4.4143,-2.3836,-1.8146;-5.1552,-3.371,.3607;-5.575,-1.7729,.9435;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2275.4704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.8735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86813187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2113.22526558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3208.09339745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5688.90476947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2480.81137201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03777963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90727632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03914445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443010</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000051540171</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000051540171</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000103080342</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974056671523</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.1228 5.2050 5.2679 5.3769 5.4808 5.5865 5.6798 5.7406 5.8435 5.9591 6.1002 6.2043 6.3077 6.3762 6.4829 6.5606 6.6607 6.8129 6.9028 6.9133 7.0799 7.2485 7.2799 7.3588 7.4645 7.5510 7.6773 7.8378 7.9351 8.0088 8.1358 8.2649 8.2962 8.3711 8.5137 8.7851 8.9601 9.0921 9.1239 9.3319 9.4698 9.6479 9.7310 9.8153 9.9688 10.1701 10.3165 10.3244 10.4246 10.5042 10.6343 10.7905 10.8595 10.8730 11.1457 11.2397 11.3589 11.5208 11.7695 11.9250 12.0068 12.1572 12.2342 12.3190 12.3754 12.5029 12.6066 12.8208 12.8727 12.9568 13.1062 13.1909 13.3159 13.4329 13.5095 13.5765 13.6099 13.8118 13.8306 13.9437 14.0122 14.1219 14.1932 14.2472 14.3398 14.4115 14.4860 14.6034 14.6539 14.7194 14.8028 14.8466 14.9623 14.9966 15.0611 15.1517 15.3003 15.3987 15.4469 15.4947 15.5359 15.6235 15.7024 15.7218 15.8477 15.9137 16.0744 16.2241 16.2941 16.5080 16.5738 16.7481 16.8369 16.9263 17.0616 17.1533 17.2934 17.4210 17.5042 17.7139 17.7519 17.8736 18.0031 18.1916 18.2888 18.4519 18.5911 18.8870 18.9359 19.2513 19.3564 19.4288 19.5417 19.7635 19.9337 19.9860 20.2034 20.4589 20.5643 20.6797 21.0347 21.1231 21.2668 21.3010 21.5742 21.8917 21.9721 22.2478 22.3501 22.5204 22.5885 22.6761 22.8539 23.0169 23.2091 23.2922 23.5366 23.6912 23.7505 23.8625 24.0128 24.1746 24.3503 24.4798 24.6991 24.8437 24.9492 25.1594 25.2425 25.2842 25.5036 25.7331 25.9798 26.1401 26.2728 26.3884 26.4674 26.6584 26.9502 27.0962 27.1690 27.5664 27.7157 27.8743 28.1917 28.2167 28.2852 28.4991 28.6003 28.6462 28.7485 28.9227 28.9703 29.1667 29.3223 29.5360 29.5587 29.7443 29.8146 30.0029 30.1602 30.3656 30.4458 30.5189 30.5838 30.6792 30.7777 30.9478 31.0656 31.3894 31.4412 31.5761 31.6395 31.7550 31.8204 32.0048 32.2160 32.4339 32.4827 32.5431 32.7609 32.8040 33.0707 33.0826 33.2021 33.3125 33.4157 33.6080 33.7555 33.8072 33.9618 34.0018 34.1142 34.2531 34.4763 34.6113 34.7362 34.8402 35.1147 35.2354 35.5101 35.6531 35.8190 35.8510 35.9809 36.0609 36.1828 36.4037 36.6197 36.7684 36.8293 36.9876 37.0324 37.4069 37.4530 37.5636 37.6601 37.7573 37.9842 38.1011 38.4649 38.6379 38.6835 39.0070 39.1192 39.2098 39.4435 39.6653 39.7329 39.8095 40.0548 40.2769 40.3969 40.5112 40.6217 40.7258 40.9647 41.1138 41.2772 41.4514 41.5577 41.6855 41.8737 41.9466 42.1585 42.2659 42.3734 42.4282 42.5748 42.6366 42.7405 42.9346 43.0196 43.0553 43.1022 43.2880 43.4326 43.5662 43.6172 43.7869 43.8814 43.9222 44.0595 44.1870 44.5612 44.6315 44.6693 44.7714 44.8457 44.9182 45.0134 45.1705 45.5380 45.8064 45.9083 46.1937 46.2658 46.4063 46.4749 46.5819 46.7476 46.8504 47.0810 47.2166 47.2745 47.3839 47.4969 47.6642 47.8245 47.8699 47.9639 48.1421 48.3060 48.3560 48.5505 48.7973 48.8906 49.1883 49.5594 49.8684 49.9570 50.0997 50.2634 50.6792 50.9601 51.2025 51.4343 51.5905 51.8908 52.0575 52.5862 52.6870 53.1997 53.2275 53.6176 53.7421 54.0694 54.3503 54.4876 54.6028 54.9782 55.5447 55.7299 56.2507 56.3787 56.6104 56.7334 57.0288 57.3220 57.3863 57.7050 57.9936 58.4179 58.5952 58.8412 59.2206 59.3244 59.7379 59.8506 59.9945 60.5224 60.8433 60.9457 61.3715 61.7188 61.9147 62.0936 62.1238 62.5077 62.6167 62.7854 62.9926 63.1594 63.2312 63.3343 63.6530 64.1696 64.3005 65.0232 65.0697 65.2516 65.5216 66.1359 66.2865 66.5401 66.8813 67.2451 67.4850 67.6745 67.8205 68.1556 68.4744 68.5767 68.8469 69.3075 69.7389 69.8504 70.2943 70.4203 70.6234 70.8814 70.9891 71.0406 71.3266 71.3867 71.7437 71.9181 72.0905 72.3885 72.4379 72.7172 72.7781 72.9029 73.2757 73.3765 73.4582 73.8818 74.1848 74.2750 74.5284 74.8111 75.0513 75.0878 75.2815 75.3957 75.5533 75.8154 75.8542 76.0218 76.2260 76.5973 76.8176 77.2757 77.3734 77.5700 77.7356 77.7639 78.0178 78.2331 78.3714 78.6068 78.8040 78.9279 79.0229 79.2021 79.3632 79.4469 79.4665 79.6088 79.6456 79.8412 80.1020 80.1891 80.3970 80.6404 80.7983 80.8263 80.9806 81.0355 81.1986 81.5766 81.6189 81.7050 81.8327 81.8954 81.9582 82.1846 82.3261 82.4236 82.6736 82.8545 83.0172 83.2585 83.3810 83.6358 83.7798 83.8551 84.0065 84.1644 84.3054 84.3680 84.4851 84.5849 84.9079 84.9644 85.1618 85.2762 85.4635 85.5780 85.6509 85.7650 85.7955 86.0093 86.0588 86.1325 86.3527 86.4573 86.5221 86.7006 86.7924 86.9999 87.0508 87.1233 87.2097 87.5386 87.6311 87.7815 87.9615 88.0847 88.2740 88.4618 88.5453 88.6926 88.8274 88.9087 89.0256 89.2777 89.3135 89.4296 89.5482 89.8644 89.8784 90.0077 90.1595 90.3550 90.5157 90.6989 90.7563 90.9206 91.1526 91.2157 91.2887 91.4668 91.7019 91.8175 91.9085 92.0970 92.1398 92.3738 92.5425 92.6073 92.6829 92.7789 92.8929 93.1429 93.3363 93.4459 93.6936 93.8118 93.8707 93.9808 94.1099 94.4666 94.5197 94.6024 94.7362 94.8101 94.9862 95.1708 95.2766 95.4125 95.5492 95.5941 95.7153 95.8142 96.1711 96.2960 96.3676 96.5886 96.7149 97.0827 97.1377 97.3433 97.4209 97.5542 97.6952 97.7662 97.9096 98.0438 98.1249 98.3167 98.3861 98.5619 98.7160 98.7533 98.9853 99.2081 99.5219 99.6878 99.7725 99.9147 100.0276 100.0729 100.1954 100.4339 100.5850 100.8290 100.9552 100.9623 101.2201 101.5553 101.7393 101.8990 102.0686 102.1225 102.2049 102.4647 102.6076 102.7525 102.8341 103.0092 103.1817 103.3434 103.4786 103.6473 103.8457 104.0568 104.0923 104.3525 104.5177 104.7420 104.8047 105.0231 105.1251 105.3186 105.7024 105.7520 105.9204 106.1993 106.3554 106.7278 106.7856 106.9645 107.0817 107.2660 107.2870 107.3954 107.6175 107.8668 108.5317 108.5534 108.6039 108.7185 108.8443 109.0158 109.1839 109.3661 109.5733 109.6928 109.8465 110.0906 110.1324 110.1622 110.3521 110.4317 110.6219 110.6785 110.7378 111.1308 111.2411 111.3859 111.6534 111.8296 111.9511 112.0652 112.1203 112.2486 112.3610 112.4858 112.6965 112.9519 113.1895 113.3453 113.5146 113.6539 113.8155 113.8936 114.0098 114.1237 114.4820 114.5632 114.6991 114.8573 114.9783 115.0502 115.1877 115.2981 115.4521 115.4770 115.6059 115.6923 115.9505 116.0096 116.1171 116.2753 116.3966 116.6616 116.7852 116.9273 117.0260 117.1856 117.3342 117.4811 117.5776 117.7532 117.8161 118.0160 118.1539 118.2231 118.2880 118.6607 118.8128 118.9511 119.0318 119.3655 119.6802 119.7928 120.0347 120.2015 120.3917 120.5934 120.7492 120.9768 121.0975 121.5035 121.5317 122.1256 122.2266 122.3486 122.5090 122.6165 122.8143 123.1318 123.3241 123.7353 123.7771 124.1308 124.3168 124.4404 124.4837 125.0817 125.1347 125.2914 125.5120 125.8352 125.9246 126.2935 126.3723 126.7708 126.8969 127.0374 127.1522 127.5937 127.6821 128.0121 128.1089 128.5116 128.8599 129.0249 129.2810 129.2957 129.4608 129.7604 129.9233 130.0749 130.2645 130.3562 130.5725 130.9411 131.1014 131.4410 131.5710 131.7381 131.8623 131.9149 132.4012 132.4801 132.6301 133.3112 133.4906 133.6989 133.8890 134.0070 134.2325 134.4354 134.6531 134.8948 135.0442 135.2749 135.4495 135.8747 136.0418 136.3959 137.0161 137.0507 137.6968 137.8877 138.1045 138.2411 138.6755 139.0048 139.0968 139.2500 139.4193 139.7484 139.9522 139.9996 140.2878 140.7268 140.8929 141.2456 141.4047 141.6687 141.9682 142.2775 142.3289 142.6893 142.6927 142.9246 143.1124 143.3999 143.4435 143.5558 143.9158 144.0456 144.3449 144.4812 144.7820 144.8185 145.0891 145.3389 145.6052 145.7212 145.8261 146.0496 146.1061 146.2999 146.4037 146.8475 146.8787 147.0545 147.3317 147.7793 147.8527 148.2389 148.4997 148.6711 148.8508 148.9990 149.1457 149.5695 149.7202 149.9252 150.0204 150.0932 150.2828 150.4759 150.6778 150.8837 150.9142 151.0088 151.1630 151.3158 151.5132 151.6650 151.7977 152.2637 152.5343 152.6227 152.9309 153.0759 153.2309 153.3935 153.5987 153.9843 154.4188 154.7132 154.7866 154.8446 154.9457 155.5113 155.9022 156.0944 156.2349 156.4502 156.6489 156.9362 157.4743 157.5584 157.8961 158.0192 158.0977 158.1546 159.1174 159.2005 159.4138 159.6506 159.7392 159.8312 159.9578 160.3151 160.5834 160.6101 161.3610 161.5233 161.8760 162.9822 163.6740 165.8080 166.4581 166.6077 168.3416 170.7353 171.0384 171.3379 172.9426 173.0863 175.7298 175.8397 176.0274 176.9798 178.1154 178.9891 180.1756 181.6919 182.3467 183.1010 184.2916 186.4821 187.4874 187.8797 188.7619 189.1227 192.4351 192.4921 194.9545 195.6219 196.0768 196.6413 196.8816 198.1173 199.2354 204.0802 206.8287 618.1602 621.1714 626.1064 631.3918 635.6537 639.3121 640.0401 640.7802 641.1931 642.4615 642.6118 643.0250 643.9487 645.0288 647.0360 648.0350 650.1246 650.7805 651.7843 903.3320 1198.9868 1200.8870 1201.0891 1209.8339</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">-0.288255 -0.486619 -0.434499 -0.442523 -0.090336 0.154121 -0.003631 -0.121642 -0.282431 -0.283968 -0.310593 0.413235 -0.008281 0.078148 -0.230064 -0.234630 -0.081029 -0.055501 -0.071602 -0.073456 -0.136467 -0.134152 0.343643 0.337870 0.103773 0.096178 0.100841 0.095986 0.091961 0.099642 0.098425 0.094110 0.124976 0.126332 0.141720 0.097125 0.089852 0.095221 0.103375 0.068750 0.102772 0.102397 0.093828 0.102737 0.093448 0.080996 0.078697 0.080800 0.078722</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">8.2883 8.4866 8.4345 8.4425 7.0903 5.8459 6.0036 6.1216 6.2824 6.2840 6.3106 5.5868 6.0083 5.9219 6.2301 6.2346 6.0810 6.0555 6.0716 6.0735 6.1365 6.1342 5.6564 5.6621 0.8962 0.9038 0.8992 0.9040 0.9080 0.9004 0.9016 0.9059 0.8750 0.8737 0.8583 0.9029 0.9101 0.9048 0.8966 0.9313 0.8972 0.8976 0.9062 0.8973 0.9066 0.9190 0.9213 0.9192 0.9213</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2883 -0.4866 -0.4345 -0.4425 -0.0903 0.1541 -0.0036 -0.1216 -0.2824 -0.2840 -0.3106 0.4132 -0.0083 0.0781 -0.2301 -0.2346 -0.0810 -0.0555 -0.0716 -0.0735 -0.1365 -0.1342 0.3436 0.3379 0.1038 0.0962 0.1008 0.0960 0.0920 0.0996 0.0984 0.0941 0.1250 0.1263 0.1417 0.0971 0.0899 0.0952 0.1034 0.0687 0.1028 0.1024 0.0938 0.1027 0.0934 0.0810 0.0787 0.0808 0.0787</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1023 2.0145 2.0785 2.0618 3.1064 3.6908 3.8034 3.8104 3.8955 3.9086 3.8987 4.1294 3.7124 3.8589 3.9310 3.9409 3.7134 3.6868 3.9162 3.9219 3.9187 3.9163 4.1951 4.1722 1.0259 1.0316 0.9989 1.0009 1.0174 0.9997 1.0029 1.0016 1.0034 1.0165 1.0153 0.9961 1.0060 0.9961 0.9977 1.0137 1.0011 1.0044 1.0153 1.0046 1.0156 1.0092 1.0064 1.0095 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1023 2.0145 2.0785 2.0618 3.1064 3.6908 3.8034 3.8104 3.8955 3.9086 3.8987 4.1294 3.7124 3.8589 3.9310 3.9409 3.7134 3.6868 3.9162 3.9219 3.9187 3.9163 4.1951 4.1722 1.0259 1.0316 0.9989 1.0009 1.0174 0.9997 1.0029 1.0016 1.0034 1.0165 1.0153 0.9961 1.0060 0.9961 0.9977 1.0137 1.0011 1.0044 1.0153 1.0046 1.0156 1.0092 1.0064 1.0095 1.0067</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">1.1495 0.8825 1.8683 1.9995 1.9630 0.9426 1.1110 1.1225 0.9543 0.8529 0.9449 0.9261 0.8937 0.9596 1.0043 1.0276 1.0185 0.9955 0.9898 0.9865 0.9964 0.9903 0.9909 1.8578 0.9964 0.9633 0.9640 0.9743 0.9822 0.9831 0.9981 0.9792 0.9807 0.9971 0.9863 1.7395 0.9769 0.9757 0.9731 0.9645 0.9297 0.9818 1.0008 0.9299 0.9825 0.9999 0.9265 1.0070 1.0065 1.0069 1.0066</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">-0.024016328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892148199405</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.61686 -15.75887 -1.14201 -16.72318 15.21859 -1.50460 -6.01595 4.79554 -1.22041</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.71617</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
