<?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="0.291866"
                        y3="1.397696"
                        z3="0.084468"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.47165"
                        y3="1.166279"
                        z3="-1.811091"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.97503"
                        y3="2.755059"
                        z3="1.227108"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.556983"
                        y3="-0.507961"
                        z3="-1.596956"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.988996"
                        y3="1.366302"
                        z3="-0.331635"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.605271"
                        y3="-1.296539"
                        z3="-0.217899"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.61652"
                        y3="-0.194073"
                        z3="-0.267203"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.217923"
                        y3="0.116932"
                        z3="0.202829"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.09405"
                        y3="-1.88461"
                        z3="-1.509401"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.691208"
                        y3="-2.305176"
                        z3="0.899426"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.737592"
                        y3="-0.113895"
                        z3="0.703734"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.324946"
                        y3="0.930809"
                        z3="-0.635384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.956158"
                        y3="-0.618884"
                        z3="0.495235"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.771627"
                        y3="2.067541"
                        z3="-0.580013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.038313"
                        y3="-0.493568"
                        z3="1.523179"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.341559"
                        y3="-1.350734"
                        z3="-0.753106"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.974685"
                        y3="0.644957"
                        z3="0.583694"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.558157"
                        y3="-0.316691"
                        z3="-0.242041"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.240616"
                        y3="0.6171"
                        z3="1.355984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.275338"
                        y3="-1.587521"
                        z3="-0.503253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.142406"
                        y3="-0.491455"
                        z3="0.809935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.365294"
                        y3="-1.781213"
                        z3="0.552598"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.96825"
                        y3="1.735183"
                        z3="0.584159"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.265766"
                        y3="0.102187"
                        z3="-0.834251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.839535"
                        y3="0.158097"
                        z3="-1.270644"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.081215"
                        y3="0.248455"
                        z3="1.270809"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.675228"
                        y3="-2.775653"
                        z3="-1.754908"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.175279"
                        y3="-1.204959"
                        z3="-2.354634"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.049813"
                        y3="-2.190986"
                        z3="-1.418404"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.410008"
                        y3="-3.087517"
                        z3="0.645692"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.72364"
                        y3="-2.783712"
                        z3="1.061391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.00477"
                        y3="-1.860073"
                        z3="1.843245"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.538069"
                        y3="0.386035"
                        z3="1.647182"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.591484"
                        y3="2.137266"
                        z3="-1.650099"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.856799"
                        y3="3.071968"
                        z3="-0.171664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.700314"
                        y3="0.037017"
                        z3="2.41311"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.903437"
                        y3="0.03913"
                        z3="1.120184"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.399313"
                        y3="-1.477861"
                        z3="1.832088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.53577"
                        y3="-1.413353"
                        z3="-1.482842"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.655618"
                        y3="-2.370565"
                        z3="-0.516293"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.197053"
                        y3="-0.871469"
                        z3="-1.235917"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.015668"
                        y3="0.448569"
                        z3="2.414071"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.738583"
                        y3="1.58817"
                        z3="1.30338"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.708958"
                        y3="-1.557326"
                        z3="-1.508156"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.574855"
                        y3="-2.426252"
                        z3="-0.501527"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.957043"
                        y3="-0.676671"
                        z3="1.510864"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.601413"
                        y3="-0.153421"
                        z3="-0.123505"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.044815"
                        y3="-2.572496"
                        z3="0.234194"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.905081"
                        y3="-2.117727"
                        z3="1.485907"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 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:.2919,1.3977,.0845;1.4716,1.1663,-1.8111;-2.975,2.7551,1.2271;-1.557,-.508,-1.597;-1.989,1.3663,-.3316;2.6053,-1.2965,-.2179;3.6165,-.1941,-.2672;2.2179,.1169,.2028;2.0941,-1.8846,-1.5094;2.6912,-2.3052,.8994;4.7376,-.1139,.7037;1.3249,.9308,-.6354;5.9562,-.6189,.4952;-.7716,2.0675,-.58;7.0383,-.4936,1.5232;6.3416,-1.3507,-.7531;-3.9747,.645,.5837;-3.5582,-.3167,-.242;-5.2406,.6171,1.356;-4.2753,-1.5875,-.5033;-6.1424,-.4915,.8099;-5.3653,-1.7812,.5526;-2.9682,1.7352,.5842;-2.2658,.1022,-.8343;3.8395,.1581,-1.2706;2.0812,.2485,1.2708;2.6752,-2.7757,-1.7549;2.1753,-1.205,-2.3546;1.0498,-2.191,-1.4184;3.41,-3.0875,.6457;1.7236,-2.7837,1.0614;3.0048,-1.8601,1.8432;4.5381,.386,1.6472;-.5915,2.1373,-1.6501;-.8568,3.072,-.1717;6.7003,.037,2.4131;7.9034,.0391,1.1202;7.3993,-1.4779,1.8321;5.5358,-1.4134,-1.4828;6.6556,-2.3706,-.5163;7.1971,-.8715,-1.2359;-5.0157,.4486,2.4141;-5.7386,1.5882,1.3034;-4.709,-1.5573,-1.5082;-3.5749,-2.4263,-.5015;-6.957,-.6767,1.5109;-6.6014,-.1534,-.1235;-6.0448,-2.5725,.2342;-4.9051,-2.1177,1.4859;</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">2068.2099613069 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">1.444e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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="0.29186624"
                                 y3="1.39769605"
                                 z3="0.08446821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.47165013"
                                 y3="1.166279"
                                 z3="-1.81109124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.97503017"
                                 y3="2.75505925"
                                 z3="1.22710823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.55698304"
                                 y3="-0.50796133"
                                 z3="-1.59695646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.98899603"
                                 y3="1.36630242"
                                 z3="-0.33163471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.60527079"
                                 y3="-1.29653924"
                                 z3="-0.21789947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.61652043"
                                 y3="-0.19407271"
                                 z3="-0.26720343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.21792311"
                                 y3="0.11693239"
                                 z3="0.20282879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.09404953"
                                 y3="-1.88461033"
                                 z3="-1.50940062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.69120794"
                                 y3="-2.30517611"
                                 z3="0.89942597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.73759245"
                                 y3="-0.11389529"
                                 z3="0.70373411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.3249462"
                                 y3="0.9308092"
                                 z3="-0.63538355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.95615818"
                                 y3="-0.61888381"
                                 z3="0.49523529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.77162745"
                                 y3="2.06754137"
                                 z3="-0.5800128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="7.03831344"
                                 y3="-0.49356827"
                                 z3="1.52317856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.34155904"
                                 y3="-1.35073395"
                                 z3="-0.75310557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.974685"
                                 y3="0.6449574"
                                 z3="0.58369384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.55815723"
                                 y3="-0.31669055"
                                 z3="-0.24204139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.24061624"
                                 y3="0.6171004"
                                 z3="1.355984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.27533783"
                                 y3="-1.58752097"
                                 z3="-0.50325338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.14240607"
                                 y3="-0.49145545"
                                 z3="0.80993526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.3652936"
                                 y3="-1.7812125"
                                 z3="0.5525979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.9682501"
                                 y3="1.73518275"
                                 z3="0.5841591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.26576588"
                                 y3="0.10218739"
                                 z3="-0.83425141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.83953504"
                                 y3="0.15809724"
                                 z3="-1.27064377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.08121489"
                                 y3="0.24845478"
                                 z3="1.27080884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.67522795"
                                 y3="-2.77565345"
                                 z3="-1.75490845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.17527937"
                                 y3="-1.20495863"
                                 z3="-2.35463413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.0498134"
                                 y3="-2.19098552"
                                 z3="-1.41840378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.41000803"
                                 y3="-3.0875168"
                                 z3="0.64569193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.7236399"
                                 y3="-2.78371197"
                                 z3="1.06139094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.00477037"
                                 y3="-1.86007274"
                                 z3="1.84324488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.5380692"
                                 y3="0.38603493"
                                 z3="1.6471824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.59148357"
                                 y3="2.13726642"
                                 z3="-1.6500993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.85679924"
                                 y3="3.07196769"
                                 z3="-0.17166441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.70031403"
                                 y3="0.03701717"
                                 z3="2.41310968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.90343664"
                                 y3="0.03913043"
                                 z3="1.12018393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.39931315"
                                 y3="-1.4778608"
                                 z3="1.83208841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.53576962"
                                 y3="-1.41335335"
                                 z3="-1.48284167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.65561804"
                                 y3="-2.37056521"
                                 z3="-0.51629295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.19705346"
                                 y3="-0.87146938"
                                 z3="-1.23591654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.01566804"
                                 y3="0.44856888"
                                 z3="2.41407082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.73858334"
                                 y3="1.58817035"
                                 z3="1.30337981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.70895826"
                                 y3="-1.55732647"
                                 z3="-1.50815645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.57485485"
                                 y3="-2.42625152"
                                 z3="-0.5015267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.95704336"
                                 y3="-0.67667076"
                                 z3="1.51086398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.60141257"
                                 y3="-0.15342104"
                                 z3="-0.12350469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.04481545"
                                 y3="-2.57249558"
                                 z3="0.23419375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.90508084"
                                 y3="-2.11772713"
                                 z3="1.48590722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 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:.2919,1.3977,.0845;1.4717,1.1663,-1.8111;-2.975,2.7551,1.2271;-1.557,-.508,-1.597;-1.989,1.3663,-.3316;2.6053,-1.2965,-.2179;3.6165,-.1941,-.2672;2.2179,.1169,.2028;2.094,-1.8846,-1.5094;2.6912,-2.3052,.8994;4.7376,-.1139,.7037;1.3249,.9308,-.6354;5.9562,-.6189,.4952;-.7716,2.0675,-.58;7.0383,-.4936,1.5232;6.3416,-1.3507,-.7531;-3.9747,.645,.5837;-3.5582,-.3167,-.242;-5.2406,.6171,1.356;-4.2753,-1.5875,-.5033;-6.1424,-.4915,.8099;-5.3653,-1.7812,.5526;-2.9683,1.7352,.5842;-2.2658,.1022,-.8343;3.8395,.1581,-1.2706;2.0812,.2485,1.2708;2.6752,-2.7757,-1.7549;2.1753,-1.205,-2.3546;1.0498,-2.191,-1.4184;3.41,-3.0875,.6457;1.7236,-2.7837,1.0614;3.0048,-1.8601,1.8432;4.5381,.386,1.6472;-.5915,2.1373,-1.6501;-.8568,3.072,-.1717;6.7003,.037,2.4131;7.9034,.0391,1.1202;7.3993,-1.4779,1.8321;5.5358,-1.4134,-1.4828;6.6556,-2.3706,-.5163;7.1971,-.8715,-1.2359;-5.0157,.4486,2.4141;-5.7386,1.5882,1.3034;-4.709,-1.5573,-1.5082;-3.5749,-2.4263,-.5015;-6.957,-.6767,1.5109;-6.6014,-.1534,-.1235;-6.0448,-2.5725,.2342;-4.9051,-2.1177,1.4859;</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="0.291866"
                        y3="1.397696"
                        z3="0.084468"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.47165"
                        y3="1.166279"
                        z3="-1.811091"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.97503"
                        y3="2.755059"
                        z3="1.227108"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.556983"
                        y3="-0.507961"
                        z3="-1.596956"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.988996"
                        y3="1.366302"
                        z3="-0.331635"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.605271"
                        y3="-1.296539"
                        z3="-0.217899"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.61652"
                        y3="-0.194073"
                        z3="-0.267203"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.217923"
                        y3="0.116932"
                        z3="0.202829"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.09405"
                        y3="-1.88461"
                        z3="-1.509401"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.691208"
                        y3="-2.305176"
                        z3="0.899426"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.737592"
                        y3="-0.113895"
                        z3="0.703734"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.324946"
                        y3="0.930809"
                        z3="-0.635384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.956158"
                        y3="-0.618884"
                        z3="0.495235"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.771627"
                        y3="2.067541"
                        z3="-0.580013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.038313"
                        y3="-0.493568"
                        z3="1.523179"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.341559"
                        y3="-1.350734"
                        z3="-0.753106"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.974685"
                        y3="0.644957"
                        z3="0.583694"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.558157"
                        y3="-0.316691"
                        z3="-0.242041"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.240616"
                        y3="0.6171"
                        z3="1.355984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.275338"
                        y3="-1.587521"
                        z3="-0.503253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.142406"
                        y3="-0.491455"
                        z3="0.809935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.365294"
                        y3="-1.781213"
                        z3="0.552598"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.96825"
                        y3="1.735183"
                        z3="0.584159"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.265766"
                        y3="0.102187"
                        z3="-0.834251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.839535"
                        y3="0.158097"
                        z3="-1.270644"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.081215"
                        y3="0.248455"
                        z3="1.270809"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.675228"
                        y3="-2.775653"
                        z3="-1.754908"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.175279"
                        y3="-1.204959"
                        z3="-2.354634"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.049813"
                        y3="-2.190986"
                        z3="-1.418404"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.410008"
                        y3="-3.087517"
                        z3="0.645692"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.72364"
                        y3="-2.783712"
                        z3="1.061391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.00477"
                        y3="-1.860073"
                        z3="1.843245"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.538069"
                        y3="0.386035"
                        z3="1.647182"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.591484"
                        y3="2.137266"
                        z3="-1.650099"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.856799"
                        y3="3.071968"
                        z3="-0.171664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.700314"
                        y3="0.037017"
                        z3="2.41311"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.903437"
                        y3="0.03913"
                        z3="1.120184"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.399313"
                        y3="-1.477861"
                        z3="1.832088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.53577"
                        y3="-1.413353"
                        z3="-1.482842"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.655618"
                        y3="-2.370565"
                        z3="-0.516293"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.197053"
                        y3="-0.871469"
                        z3="-1.235917"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.015668"
                        y3="0.448569"
                        z3="2.414071"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.738583"
                        y3="1.58817"
                        z3="1.30338"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.708958"
                        y3="-1.557326"
                        z3="-1.508156"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.574855"
                        y3="-2.426252"
                        z3="-0.501527"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.957043"
                        y3="-0.676671"
                        z3="1.510864"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.601413"
                        y3="-0.153421"
                        z3="-0.123505"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.044815"
                        y3="-2.572496"
                        z3="0.234194"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.905081"
                        y3="-2.117727"
                        z3="1.485907"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 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:.2919,1.3977,.0845;1.4716,1.1663,-1.8111;-2.975,2.7551,1.2271;-1.557,-.508,-1.597;-1.989,1.3663,-.3316;2.6053,-1.2965,-.2179;3.6165,-.1941,-.2672;2.2179,.1169,.2028;2.0941,-1.8846,-1.5094;2.6912,-2.3052,.8994;4.7376,-.1139,.7037;1.3249,.9308,-.6354;5.9562,-.6189,.4952;-.7716,2.0675,-.58;7.0383,-.4936,1.5232;6.3416,-1.3507,-.7531;-3.9747,.645,.5837;-3.5582,-.3167,-.242;-5.2406,.6171,1.356;-4.2753,-1.5875,-.5033;-6.1424,-.4915,.8099;-5.3653,-1.7812,.5526;-2.9682,1.7352,.5842;-2.2658,.1022,-.8343;3.8395,.1581,-1.2706;2.0812,.2485,1.2708;2.6752,-2.7757,-1.7549;2.1753,-1.205,-2.3546;1.0498,-2.191,-1.4184;3.41,-3.0875,.6457;1.7236,-2.7837,1.0614;3.0048,-1.8601,1.8432;4.5381,.386,1.6472;-.5915,2.1373,-1.6501;-.8568,3.072,-.1717;6.7003,.037,2.4131;7.9034,.0391,1.1202;7.3993,-1.4779,1.8321;5.5358,-1.4134,-1.4828;6.6556,-2.3706,-.5163;7.1971,-.8715,-1.2359;-5.0157,.4486,2.4141;-5.7386,1.5882,1.3034;-4.709,-1.5573,-1.5082;-3.5749,-2.4263,-.5015;-6.957,-.6767,1.5109;-6.6014,-.1534,-.1235;-6.0448,-2.5725,.2342;-4.9051,-2.1177,1.4859;</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">2911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2288.0980</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1355.9180</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">-1094.86857020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2068.20996131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3163.07853151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5598.87546327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2435.79693176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03753237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91122688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04265668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442727</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000087250601</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000087250601</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000174501202</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974088068382</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1393 5.3064 5.3191 5.3851 5.4917 5.5951 5.6729 5.8505 5.9007 5.9320 6.1229 6.2557 6.3768 6.4623 6.4913 6.5711 6.6352 6.7388 6.7897 6.8074 7.0339 7.1502 7.2769 7.4233 7.4774 7.5469 7.6048 7.7144 7.8420 7.9334 8.0849 8.1276 8.2329 8.4392 8.5447 8.6652 8.8453 9.0275 9.0750 9.2009 9.4038 9.4391 9.5977 9.6389 9.8862 10.0180 10.0393 10.1692 10.5175 10.5982 10.6994 10.7190 10.8589 11.0722 11.1363 11.2045 11.3011 11.3736 11.4878 11.7811 12.0328 12.0791 12.1889 12.3550 12.4660 12.6029 12.6638 12.7914 12.8815 13.0225 13.0994 13.2077 13.3938 13.4461 13.4767 13.5441 13.5909 13.6697 13.7002 13.8501 13.9778 14.0544 14.0759 14.2292 14.2823 14.3444 14.4571 14.4938 14.6226 14.7547 14.8370 14.8781 14.9639 15.0034 15.0952 15.1812 15.2507 15.4073 15.4778 15.5146 15.5261 15.6330 15.7453 15.8113 15.8402 15.9433 16.0259 16.1703 16.2068 16.3499 16.3989 16.4976 16.8307 16.9257 17.0318 17.0744 17.2036 17.2601 17.3674 17.4931 17.6723 17.7906 17.8590 17.9851 18.2718 18.3223 18.5243 18.7144 18.9190 19.0254 19.0966 19.3769 19.5965 19.7219 19.8064 20.0277 20.1590 20.3342 20.4110 20.6228 20.7896 20.8467 21.0357 21.2767 21.3417 21.4375 21.7982 21.8595 22.0882 22.1161 22.4471 22.6616 22.7605 22.9162 23.1478 23.4063 23.5066 23.6053 23.6715 23.7713 23.9470 24.1591 24.2512 24.3644 24.5431 24.5849 24.9573 25.0904 25.1814 25.2565 25.3514 25.5351 25.7401 25.8111 26.0396 26.1455 26.4946 26.7377 26.9168 27.0311 27.1550 27.3048 27.5593 27.6909 28.0156 28.1371 28.3348 28.4599 28.5047 28.6594 28.7425 28.7937 28.9408 29.1004 29.1770 29.3161 29.4129 29.6046 29.8029 29.9188 30.0255 30.0726 30.1881 30.3524 30.4723 30.5521 30.7197 30.8561 30.9910 31.1554 31.3009 31.4404 31.5058 31.5507 31.8303 32.0745 32.1693 32.2213 32.3429 32.4462 32.8672 32.9687 33.0457 33.1250 33.2232 33.3886 33.4734 33.4966 33.7360 33.7580 33.8603 34.0325 34.0806 34.1799 34.3760 34.4773 34.5359 34.8440 35.0048 35.3782 35.5238 35.7081 35.8226 35.9250 35.9458 35.9746 36.3845 36.5040 36.5886 36.7098 36.8595 36.9439 37.0345 37.2204 37.3252 37.5004 37.7638 37.7925 37.9906 38.0389 38.2859 38.3802 38.5131 38.7719 38.8059 39.0762 39.3755 39.4792 39.5050 39.6890 39.8425 40.0286 40.2120 40.3685 40.5397 40.6665 40.7472 40.9590 41.2862 41.4043 41.4688 41.6063 41.6520 41.8737 42.0226 42.1502 42.2021 42.3823 42.5256 42.5667 42.6991 42.7590 42.9178 43.0037 43.0253 43.1906 43.3120 43.3299 43.4204 43.6636 43.7533 43.8349 44.0070 44.1988 44.3540 44.4515 44.6477 44.7444 44.8370 44.9854 45.1029 45.4165 45.6255 45.6927 45.8762 46.0486 46.2969 46.3937 46.4371 46.4888 46.6526 46.7418 46.9478 47.1078 47.1796 47.3329 47.4900 47.6123 47.7444 47.9292 47.9614 48.1600 48.2412 48.5092 48.7446 49.0080 49.1912 49.4353 49.5797 49.6937 49.8991 50.1731 50.3184 50.5736 50.7044 51.1731 51.2587 51.6958 51.9863 52.2329 52.4004 52.5968 52.8273 53.0558 53.5320 53.6621 53.7874 53.8729 54.3659 54.8238 55.0062 55.1481 56.0419 56.2342 56.5462 56.7767 56.9337 57.0674 57.2832 57.6463 57.8475 57.9147 58.2201 58.4342 58.7291 58.9306 59.6708 59.8703 60.3330 60.4112 60.5335 60.6893 60.8651 61.0650 61.3139 61.3862 61.8381 62.0455 62.2444 62.7872 62.8158 62.9214 63.0591 63.1895 63.2268 63.3073 63.6887 64.0528 64.4582 65.0128 65.2890 65.9375 66.0871 66.2028 66.4114 66.8147 67.1694 67.5957 67.7835 67.8527 68.0934 68.2697 68.5030 68.8919 69.2159 69.4305 69.8847 70.1996 70.4202 70.5328 70.7629 70.8601 71.0842 71.3667 71.5729 71.7157 71.7880 71.9025 72.3854 72.5077 72.6659 72.7145 73.2262 73.2352 73.4150 73.5048 73.7849 74.1660 74.5426 74.6482 74.8437 74.9677 75.1887 75.3135 75.3908 75.5017 75.6853 75.8125 76.0800 76.2832 76.4375 76.6530 76.9526 77.2006 77.2671 77.5435 77.8454 77.9589 78.0898 78.2605 78.4198 78.6765 78.7687 78.8670 79.0168 79.1811 79.3174 79.3744 79.5436 79.5832 79.6854 79.9965 80.1281 80.3817 80.6035 80.6368 80.8403 80.9591 81.0402 81.0662 81.2651 81.5598 81.6671 81.7601 81.8799 82.0346 82.2144 82.2923 82.3644 82.5270 82.8147 83.0144 83.2010 83.3221 83.4504 83.7324 83.7938 83.9433 84.1198 84.1701 84.2664 84.5290 84.7220 84.7838 84.8852 84.9862 85.1675 85.2283 85.2967 85.4733 85.6047 85.7788 85.9142 86.0093 86.0935 86.2740 86.3872 86.4499 86.6086 86.6594 86.8475 87.0271 87.1539 87.3798 87.5218 87.6512 87.7897 87.8701 87.9180 88.1910 88.3408 88.4990 88.6259 88.8325 88.9136 89.0470 89.1733 89.2822 89.3679 89.4668 89.6938 89.8839 90.0733 90.1163 90.2254 90.4348 90.5822 90.6406 90.8956 91.0003 91.0785 91.3749 91.4752 91.6250 91.7359 91.9106 92.0213 92.1374 92.2224 92.4725 92.7229 92.7490 93.0111 93.1451 93.2338 93.4066 93.5857 93.6859 93.8074 93.9026 93.9922 94.1741 94.2905 94.4993 94.6411 94.6855 94.8258 94.8889 95.0548 95.1257 95.2322 95.3125 95.3994 95.6103 95.8310 96.0095 96.1177 96.3755 96.5428 96.7409 96.7737 96.9259 97.0617 97.2092 97.4322 97.5287 97.7135 97.8558 97.9603 98.0615 98.1960 98.3166 98.4736 98.7620 98.8405 98.9925 99.0433 99.2688 99.5442 99.5958 99.6962 99.9242 100.0481 100.3412 100.5029 100.5687 100.7536 100.8484 101.1888 101.2669 101.4189 101.6769 101.8040 101.9342 102.0269 102.1104 102.4361 102.7153 102.7319 102.9842 103.0577 103.3132 103.3961 103.6774 103.7223 103.7977 103.9959 104.0397 104.0604 104.3435 104.6539 104.7163 104.9763 105.1828 105.3274 105.5748 105.8204 105.8506 106.0102 106.2395 106.4549 106.6328 106.8696 106.9676 107.1949 107.4307 107.5632 107.7763 107.9246 108.1815 108.4938 108.6939 108.7845 108.9438 109.0631 109.1850 109.3773 109.4727 109.6569 109.7163 109.9144 110.1200 110.2210 110.2929 110.3496 110.5677 110.6731 110.8727 110.9025 111.0366 111.1540 111.3760 111.7002 111.8326 111.9460 112.1044 112.3738 112.5405 112.6580 112.8896 113.1093 113.1364 113.2258 113.4035 113.7379 113.8535 113.9723 114.1209 114.1459 114.3939 114.5155 114.6114 114.7852 114.8992 115.0225 115.1002 115.2082 115.2531 115.2734 115.6628 115.9144 116.0026 116.1058 116.2376 116.4661 116.5277 116.6706 116.7417 116.8483 117.0114 117.1572 117.3174 117.4120 117.5836 117.6612 117.7677 117.9136 118.2439 118.3409 118.5973 118.7874 118.9667 119.0288 119.2597 119.3374 119.4728 119.7393 119.8636 120.2085 120.2647 120.4715 120.6759 121.0252 121.2597 121.3950 121.4228 121.6518 122.2283 122.3553 122.3747 122.7669 122.8648 123.0288 123.2861 123.3416 123.8295 124.0247 124.1900 124.3594 124.5364 124.8425 125.2562 125.3514 125.5278 126.0016 126.2162 126.2770 126.3941 126.4433 126.7359 126.8801 127.0388 127.4654 127.6696 128.0991 128.1616 128.5976 128.8455 128.9833 129.0770 129.3199 129.5350 129.6138 129.7083 129.8074 130.1606 130.2387 130.4057 130.5778 130.9895 131.3483 131.4734 131.6420 131.7475 131.8969 132.0773 132.3318 132.7066 133.3474 133.6004 133.8480 133.9124 134.1833 134.3250 134.3776 134.5801 134.7291 135.0290 135.3585 135.5722 135.7713 135.8680 136.2999 136.3426 136.9589 137.6755 137.9083 138.5009 138.5781 138.8965 139.0732 139.1320 139.4098 139.6658 139.8694 139.9477 140.0218 140.2990 140.5175 140.9091 141.1312 141.4693 141.7169 141.9235 142.1496 142.2005 142.6420 142.7796 143.0156 143.0544 143.4056 143.4635 143.6914 144.0070 144.2681 144.4063 144.5920 144.7961 144.9575 145.3223 145.4951 145.5785 145.6873 145.6936 145.8561 146.0752 146.2829 146.5106 146.7458 146.9195 147.1441 147.6285 147.7074 147.9793 148.0188 148.2389 148.3553 148.6091 148.9890 149.1367 149.4062 149.4769 149.4985 149.7852 150.0230 150.0811 150.3362 150.6288 150.7623 151.0031 151.0432 151.2039 151.3467 151.5716 151.7541 151.9534 152.3142 152.5761 152.6729 152.8798 153.0076 153.1428 153.5321 153.7851 153.9601 154.0622 154.5362 154.6827 154.8330 155.1788 155.6594 155.8654 156.3439 156.3566 156.4735 156.5937 156.8449 157.5334 157.6240 157.9166 158.0122 158.0772 158.1930 158.6357 159.3007 159.4747 159.6415 159.8217 160.0156 160.0541 160.2232 160.4824 160.7035 161.3655 161.7342 162.0801 162.9787 163.9377 166.0261 166.4412 166.7647 168.4571 170.7405 171.1730 171.3156 172.1529 173.6151 175.6715 175.7587 175.9627 176.8305 177.8675 179.0212 180.1188 181.6512 182.2782 183.0024 184.2563 186.4588 187.4199 187.8238 188.4363 188.7008 192.3584 192.5851 194.7747 195.7602 196.0174 196.6685 196.8764 197.9771 199.1856 204.1554 206.7224 618.1483 622.4434 627.4495 631.0188 635.6611 638.8628 639.9542 640.8496 641.1709 642.3959 642.7866 643.1500 643.7103 644.9912 646.9357 647.9627 650.0345 650.6957 651.1621 903.0810 1198.8999 1199.5347 1200.7260 1209.9883</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">-0.286465 -0.480901 -0.434464 -0.441747 -0.095186 0.138108 -0.016034 -0.109274 -0.302870 -0.274463 -0.257339 0.413520 -0.040052 0.080433 -0.230499 -0.249468 -0.079671 -0.056400 -0.072668 -0.070387 -0.135404 -0.136010 0.345259 0.336386 0.101318 0.095945 0.099894 0.096701 0.097711 0.097445 0.101400 0.093525 0.124265 0.143021 0.125727 0.090331 0.095660 0.094190 0.087760 0.097623 0.100824 0.102587 0.093944 0.101543 0.093919 0.081264 0.078819 0.081271 0.078911</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">8.2865 8.4809 8.4345 8.4417 7.0952 5.8619 6.0160 6.1093 6.3029 6.2745 6.2573 5.5865 6.0401 5.9196 6.2305 6.2495 6.0797 6.0564 6.0727 6.0704 6.1354 6.1360 5.6547 5.6636 0.8987 0.9041 0.9001 0.9033 0.9023 0.9026 0.8986 0.9065 0.8757 0.8570 0.8743 0.9097 0.9043 0.9058 0.9122 0.9024 0.8992 0.8974 0.9061 0.8985 0.9061 0.9187 0.9212 0.9187 0.9211</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">-0.2865 -0.4809 -0.4345 -0.4417 -0.0952 0.1381 -0.0160 -0.1093 -0.3029 -0.2745 -0.2573 0.4135 -0.0401 0.0804 -0.2305 -0.2495 -0.0797 -0.0564 -0.0727 -0.0704 -0.1354 -0.1360 0.3453 0.3364 0.1013 0.0959 0.0999 0.0967 0.0977 0.0974 0.1014 0.0935 0.1243 0.1430 0.1257 0.0903 0.0957 0.0942 0.0878 0.0976 0.1008 0.1026 0.0939 0.1015 0.0939 0.0813 0.0788 0.0813 0.0789</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1087 2.0243 2.0781 2.0655 3.1024 3.6583 3.8067 3.8638 3.8936 3.9081 3.8587 4.1644 3.7052 3.8557 3.9277 3.9372 3.7149 3.6760 3.9175 3.9166 3.9142 3.9159 4.1954 4.1863 1.0237 1.0352 1.0020 1.0155 1.0066 1.0009 1.0027 1.0017 1.0059 1.0152 1.0157 1.0071 0.9955 0.9960 1.0079 0.9972 0.9990 1.0048 1.0153 1.0048 1.0153 1.0093 1.0067 1.0093 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1087 2.0243 2.0781 2.0655 3.1024 3.6583 3.8067 3.8638 3.8936 3.9081 3.8587 4.1644 3.7052 3.8557 3.9277 3.9372 3.7149 3.6760 3.9175 3.9166 3.9142 3.9159 4.1954 4.1863 1.0237 1.0352 1.0020 1.0155 1.0066 1.0009 1.0027 1.0017 1.0059 1.0152 1.0157 1.0071 0.9955 0.9960 1.0079 0.9972 0.9990 1.0048 1.0153 1.0048 1.0153 1.0093 1.0067 1.0093 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">1.1582 0.8805 1.8935 1.9995 1.9794 0.9440 1.1088 1.1251 0.9179 0.8637 0.9273 0.9259 0.9472 0.9434 0.9975 1.0379 1.0125 0.9888 0.9907 0.9976 0.9962 0.9897 0.9887 1.8452 1.0011 0.9676 0.9652 0.9801 0.9749 0.9999 0.9816 0.9804 1.0031 0.9815 0.9843 1.7413 0.9749 0.9762 0.9755 0.9604 0.9295 0.9828 0.9996 0.9297 0.9826 0.9996 0.9250 1.0070 1.0067 1.0069 1.0067</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">-0.023275032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891845235625</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.71464 -20.91874 -1.20410 -20.00853 18.58191 -1.42662 4.98326 -3.82370 1.15956</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.58599</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
