<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.496537"
                        y3="-0.348298"
                        z3="0.585337"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.959985"
                        y3="1.58935"
                        z3="1.741815"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.821265"
                        y3="-1.252719"
                        z3="2.489717"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.71273"
                        y3="0.790352"
                        z3="-1.51999"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.727254"
                        y3="-0.635839"
                        z3="0.036991"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.789482"
                        y3="1.492474"
                        z3="1.207956"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.680541"
                        y3="0.610793"
                        z3="-0.77746"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.596537"
                        y3="1.42994"
                        z3="-2.082338"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.575264"
                        y3="1.388956"
                        z3="0.210229"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.304215"
                        y3="0.508588"
                        z3="-0.187906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.279101"
                        y3="-0.766619"
                        z3="-1.054651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.697459"
                        y3="0.855197"
                        z3="-3.165991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.702555"
                        y3="0.785479"
                        z3="1.600507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.462086"
                        y3="1.589182"
                        z3="0.185446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.351676"
                        y3="0.972658"
                        z3="0.651377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.060618"
                        y3="0.993712"
                        z3="1.178337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.298339"
                        y3="-0.281055"
                        z3="0.448538"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.72987"
                        y3="-1.403759"
                        z3="1.156812"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.143198"
                        y3="-0.342721"
                        z3="-0.936819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.006214"
                        y3="-2.58881"
                        z3="0.480376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.426832"
                        y3="-1.520441"
                        z3="-1.620921"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.852989"
                        y3="-2.623091"
                        z3="-0.896695"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.216202"
                        y3="-2.36479"
                        z3="3.27606"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.436878"
                        y3="0.77584"
                        z3="-2.910863"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.260158"
                        y3="2.442193"
                        z3="-1.839579"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.614076"
                        y3="1.535814"
                        z3="-2.469671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.567027"
                        y3="1.473993"
                        z3="-0.243094"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.684753"
                        y3="-1.344862"
                        z3="-1.761448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.376902"
                        y3="-1.366612"
                        z3="-0.150303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.277097"
                        y3="-0.648663"
                        z3="-1.480785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.02478"
                        y3="-0.130347"
                        z3="-3.497812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.660815"
                        y3="0.766884"
                        z3="-2.835053"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.699838"
                        y3="1.505387"
                        z3="-4.041149"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.350981"
                        y3="1.404438"
                        z3="2.22124"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.739075"
                        y3="0.720201"
                        z3="2.108611"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.135954"
                        y3="-0.214627"
                        z3="1.581057"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.692325"
                        y3="2.422673"
                        z3="1.598242"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.333498"
                        y3="-3.475962"
                        z3="1.003451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.322154"
                        y3="-1.591688"
                        z3="-2.694082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.072368"
                        y3="-3.542002"
                        z3="-1.424192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.511758"
                        y3="-3.194377"
                        z3="3.187403"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.217243"
                        y3="-2.713055"
                        z3="3.013544"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.225355"
                        y3="-2.020792"
                        z3="4.307305"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.679529"
                        y3="0.031744"
                        z3="-3.165445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.337353"
                        y3="0.587572"
                        z3="-3.499298"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.057836"
                        y3="1.764198"
                        z3="-3.157729"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.648355"
                        y3="2.646341"
                        z3="0.105859"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.195623"
                        y3="2.411193"
                        z3="0.298241"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:.4965,-.3483,.5853;-2.96,1.5894,1.7418;-2.8213,-1.2527,2.4897;-1.7127,.7904,-1.52;1.7273,-.6358,.037;-.7895,1.4925,1.208;3.6805,.6108,-.7775;3.5965,1.4299,-2.0823;4.5753,1.389,.2102;2.3042,.5086,-.1879;4.2791,-.7666,-1.0547;2.6975,.8552,-3.166;4.7026,.7855,1.6005;1.4621,1.5892,.1854;.3517,.9727,.6514;-2.0606,.9937,1.1783;-2.2983,-.2811,.4485;-2.7299,-1.4038,1.1568;-2.1432,-.3427,-.9368;-3.0062,-2.5888,.4804;-2.4268,-1.5204,-1.6209;-2.853,-2.6231,-.8967;-3.2162,-2.3648,3.2761;-1.4369,.7758,-2.9109;3.2602,2.4422,-1.8396;4.6141,1.5358,-2.4697;5.567,1.474,-.2431;3.6848,-1.3449,-1.7614;4.3769,-1.3666,-.1503;5.2771,-.6487,-1.4808;3.0248,-.1303,-3.4978;1.6608,.7669,-2.8351;2.6998,1.5054,-4.0411;5.351,1.4044,2.2212;3.7391,.7202,2.1086;5.136,-.2146,1.5811;-.6923,2.4227,1.5982;-3.3335,-3.476,1.0035;-2.3222,-1.5917,-2.6941;-3.0724,-3.542,-1.4242;-2.5118,-3.1944,3.1874;-4.2172,-2.7131,3.0135;-3.2254,-2.0208,4.3073;-.6795,.0317,-3.1654;-2.3374,.5876,-3.4993;-1.0578,1.7642,-3.1577;1.6484,2.6463,.1059;4.1956,2.4112,.2982;</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">1440</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">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2205.1799185513 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">5.367e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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="0.49653706"
                                 y3="-0.34829804"
                                 z3="0.58533675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.95998466"
                                 y3="1.58935016"
                                 z3="1.74181536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.82126515"
                                 y3="-1.25271937"
                                 z3="2.48971749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.71273027"
                                 y3="0.79035223"
                                 z3="-1.51998975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.7272544"
                                 y3="-0.63583897"
                                 z3="0.03699122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.78948228"
                                 y3="1.49247414"
                                 z3="1.20795648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.68054072"
                                 y3="0.61079276"
                                 z3="-0.77746041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.59653734"
                                 y3="1.42994038"
                                 z3="-2.08233765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.57526384"
                                 y3="1.38895629"
                                 z3="0.21022927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.30421496"
                                 y3="0.50858838"
                                 z3="-0.18790599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.27910112"
                                 y3="-0.76661869"
                                 z3="-1.05465097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.69745939"
                                 y3="0.85519713"
                                 z3="-3.16599149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.70255535"
                                 y3="0.78547859"
                                 z3="1.60050698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.46208629"
                                 y3="1.58918223"
                                 z3="0.18544575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.351676"
                                 y3="0.97265794"
                                 z3="0.6513772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.06061776"
                                 y3="0.99371179"
                                 z3="1.17833705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.29833898"
                                 y3="-0.28105532"
                                 z3="0.44853785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.72987033"
                                 y3="-1.4037591"
                                 z3="1.15681209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.14319753"
                                 y3="-0.34272084"
                                 z3="-0.93681855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.00621409"
                                 y3="-2.5888099"
                                 z3="0.48037592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.42683247"
                                 y3="-1.5204407"
                                 z3="-1.62092087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.85298907"
                                 y3="-2.62309081"
                                 z3="-0.89669497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.21620206"
                                 y3="-2.36479021"
                                 z3="3.27605986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.43687835"
                                 y3="0.77583951"
                                 z3="-2.91086266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.26015787"
                                 y3="2.44219284"
                                 z3="-1.83957943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.61407563"
                                 y3="1.53581382"
                                 z3="-2.46967065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.56702732"
                                 y3="1.4739927"
                                 z3="-0.24309439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.6847527"
                                 y3="-1.3448624"
                                 z3="-1.76144802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.37690242"
                                 y3="-1.36661209"
                                 z3="-0.15030288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.27709735"
                                 y3="-0.64866348"
                                 z3="-1.48078498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.02477971"
                                 y3="-0.13034695"
                                 z3="-3.4978124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.66081541"
                                 y3="0.76688391"
                                 z3="-2.83505331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.69983787"
                                 y3="1.50538714"
                                 z3="-4.0411488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.35098091"
                                 y3="1.40443751"
                                 z3="2.2212398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.73907495"
                                 y3="0.72020064"
                                 z3="2.1086112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.13595422"
                                 y3="-0.2146267"
                                 z3="1.58105651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.69232481"
                                 y3="2.42267256"
                                 z3="1.59824152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.33349777"
                                 y3="-3.47596178"
                                 z3="1.00345055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.32215375"
                                 y3="-1.59168754"
                                 z3="-2.69408175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.0723683"
                                 y3="-3.54200203"
                                 z3="-1.42419193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.51175842"
                                 y3="-3.19437688"
                                 z3="3.18740283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.21724258"
                                 y3="-2.71305524"
                                 z3="3.0135436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.22535511"
                                 y3="-2.02079162"
                                 z3="4.30730547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.67952863"
                                 y3="0.03174362"
                                 z3="-3.16544481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.33735342"
                                 y3="0.58757187"
                                 z3="-3.4992976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.05783609"
                                 y3="1.76419783"
                                 z3="-3.15772876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.64835451"
                                 y3="2.64634087"
                                 z3="0.10585885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.19562324"
                                 y3="2.41119314"
                                 z3="0.29824093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O4">
                           <atomArray count="18 24 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.20359999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:.4965,-.3483,.5853;-2.96,1.5894,1.7418;-2.8213,-1.2527,2.4897;-1.7127,.7904,-1.52;1.7273,-.6358,.037;-.7895,1.4925,1.208;3.6805,.6108,-.7775;3.5965,1.4299,-2.0823;4.5753,1.389,.2102;2.3042,.5086,-.1879;4.2791,-.7666,-1.0547;2.6975,.8552,-3.166;4.7026,.7855,1.6005;1.4621,1.5892,.1854;.3517,.9727,.6514;-2.0606,.9937,1.1783;-2.2983,-.2811,.4485;-2.7299,-1.4038,1.1568;-2.1432,-.3427,-.9368;-3.0062,-2.5888,.4804;-2.4268,-1.5204,-1.6209;-2.853,-2.6231,-.8967;-3.2162,-2.3648,3.2761;-1.4369,.7758,-2.9109;3.2602,2.4422,-1.8396;4.6141,1.5358,-2.4697;5.567,1.474,-.2431;3.6848,-1.3449,-1.7614;4.3769,-1.3666,-.1503;5.2771,-.6487,-1.4808;3.0248,-.1303,-3.4978;1.6608,.7669,-2.8351;2.6998,1.5054,-4.0411;5.351,1.4044,2.2212;3.7391,.7202,2.1086;5.136,-.2146,1.5811;-.6923,2.4227,1.5982;-3.3335,-3.476,1.0035;-2.3222,-1.5917,-2.6941;-3.0724,-3.542,-1.4242;-2.5118,-3.1944,3.1874;-4.2172,-2.7131,3.0135;-3.2254,-2.0208,4.3073;-.6795,.0317,-3.1654;-2.3374,.5876,-3.4993;-1.0578,1.7642,-3.1577;1.6484,2.6463,.1059;4.1956,2.4112,.2982;</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="0.496537"
                        y3="-0.348298"
                        z3="0.585337"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.959985"
                        y3="1.58935"
                        z3="1.741815"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.821265"
                        y3="-1.252719"
                        z3="2.489717"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.71273"
                        y3="0.790352"
                        z3="-1.51999"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.727254"
                        y3="-0.635839"
                        z3="0.036991"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.789482"
                        y3="1.492474"
                        z3="1.207956"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.680541"
                        y3="0.610793"
                        z3="-0.77746"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.596537"
                        y3="1.42994"
                        z3="-2.082338"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.575264"
                        y3="1.388956"
                        z3="0.210229"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.304215"
                        y3="0.508588"
                        z3="-0.187906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.279101"
                        y3="-0.766619"
                        z3="-1.054651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.697459"
                        y3="0.855197"
                        z3="-3.165991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.702555"
                        y3="0.785479"
                        z3="1.600507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.462086"
                        y3="1.589182"
                        z3="0.185446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.351676"
                        y3="0.972658"
                        z3="0.651377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.060618"
                        y3="0.993712"
                        z3="1.178337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.298339"
                        y3="-0.281055"
                        z3="0.448538"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.72987"
                        y3="-1.403759"
                        z3="1.156812"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.143198"
                        y3="-0.342721"
                        z3="-0.936819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.006214"
                        y3="-2.58881"
                        z3="0.480376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.426832"
                        y3="-1.520441"
                        z3="-1.620921"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.852989"
                        y3="-2.623091"
                        z3="-0.896695"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.216202"
                        y3="-2.36479"
                        z3="3.27606"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.436878"
                        y3="0.77584"
                        z3="-2.910863"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.260158"
                        y3="2.442193"
                        z3="-1.839579"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.614076"
                        y3="1.535814"
                        z3="-2.469671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.567027"
                        y3="1.473993"
                        z3="-0.243094"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.684753"
                        y3="-1.344862"
                        z3="-1.761448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.376902"
                        y3="-1.366612"
                        z3="-0.150303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.277097"
                        y3="-0.648663"
                        z3="-1.480785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.02478"
                        y3="-0.130347"
                        z3="-3.497812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.660815"
                        y3="0.766884"
                        z3="-2.835053"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.699838"
                        y3="1.505387"
                        z3="-4.041149"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.350981"
                        y3="1.404438"
                        z3="2.22124"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.739075"
                        y3="0.720201"
                        z3="2.108611"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.135954"
                        y3="-0.214627"
                        z3="1.581057"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.692325"
                        y3="2.422673"
                        z3="1.598242"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.333498"
                        y3="-3.475962"
                        z3="1.003451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.322154"
                        y3="-1.591688"
                        z3="-2.694082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.072368"
                        y3="-3.542002"
                        z3="-1.424192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.511758"
                        y3="-3.194377"
                        z3="3.187403"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.217243"
                        y3="-2.713055"
                        z3="3.013544"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.225355"
                        y3="-2.020792"
                        z3="4.307305"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.679529"
                        y3="0.031744"
                        z3="-3.165445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.337353"
                        y3="0.587572"
                        z3="-3.499298"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.057836"
                        y3="1.764198"
                        z3="-3.157729"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.648355"
                        y3="2.646341"
                        z3="0.105859"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.195623"
                        y3="2.411193"
                        z3="0.298241"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:.4965,-.3483,.5853;-2.96,1.5894,1.7418;-2.8213,-1.2527,2.4897;-1.7127,.7904,-1.52;1.7273,-.6358,.037;-.7895,1.4925,1.208;3.6805,.6108,-.7775;3.5965,1.4299,-2.0823;4.5753,1.389,.2102;2.3042,.5086,-.1879;4.2791,-.7666,-1.0547;2.6975,.8552,-3.166;4.7026,.7855,1.6005;1.4621,1.5892,.1854;.3517,.9727,.6514;-2.0606,.9937,1.1783;-2.2983,-.2811,.4485;-2.7299,-1.4038,1.1568;-2.1432,-.3427,-.9368;-3.0062,-2.5888,.4804;-2.4268,-1.5204,-1.6209;-2.853,-2.6231,-.8967;-3.2162,-2.3648,3.2761;-1.4369,.7758,-2.9109;3.2602,2.4422,-1.8396;4.6141,1.5358,-2.4697;5.567,1.474,-.2431;3.6848,-1.3449,-1.7614;4.3769,-1.3666,-.1503;5.2771,-.6487,-1.4808;3.0248,-.1303,-3.4978;1.6608,.7669,-2.8351;2.6998,1.5054,-4.0411;5.351,1.4044,2.2212;3.7391,.7202,2.1086;5.136,-.2146,1.5811;-.6923,2.4227,1.5982;-3.3335,-3.476,1.0035;-2.3222,-1.5917,-2.6941;-3.0724,-3.542,-1.4242;-2.5118,-3.1944,3.1874;-4.2172,-2.7131,3.0135;-3.2254,-2.0208,4.3073;-.6795,.0317,-3.1654;-2.3374,.5876,-3.4993;-1.0578,1.7642,-3.1577;1.6484,2.6463,.1059;4.1956,2.4112,.2982;</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">2807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2285.0630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.8119</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1110.84358395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2205.17991855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3316.02350250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5896.25365669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2580.23015419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04744030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2216.87955304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.03596908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434671</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000166472697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000166472697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000332945394</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.820857385771</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1080">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1080">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1080"
                            units="nonsi:electronvolt">-525.8909 -524.4716 -524.4323 -523.1461 -393.9632 -393.6531 -283.3678 -282.7466 -281.7872 -281.7836 -280.7812 -280.7708 -280.7600 -280.0935 -280.0222 -279.9925 -279.6448 -279.5874 -279.5854 -279.3391 -279.3386 -279.0193 -279.0062 -279.0056 -34.9412 -32.7553 -32.6171 -32.2668 -29.4503 -27.3021 -26.8022 -25.4191 -24.8015 -24.3792 -23.8991 -23.5649 -22.4558 -22.3883 -22.0809 -21.2570 -20.9013 -20.4431 -20.0280 -19.1582 -19.0127 -18.9728 -18.4015 -17.6242 -17.0856 -16.9254 -16.6088 -16.2955 -16.1940 -15.8413 -15.7908 -15.5628 -15.4482 -15.2758 -15.0836 -14.8849 -14.6981 -14.5834 -14.4461 -14.2084 -13.6944 -13.6667 -13.3664 -13.3347 -13.2703 -13.2551 -12.7999 -12.5818 -12.4081 -12.2314 -12.0445 -12.0088 -11.9275 -11.6307 -11.4843 -11.4549 -11.2703 -11.2246 -11.1352 -10.8662 -10.5281 -10.2722 -8.9735 -8.8663 -8.5050 0.9260 1.7589 2.2218 2.8539 3.1533 3.4957 3.6353 3.8194 3.9024 3.9735 4.1251 4.4067 4.4687 4.5933 4.7946 4.9082 4.9485 5.2036 5.3108 5.4462 5.6072 5.6206 5.8008 5.8220 5.8955 5.9499 5.9761 6.0767 6.1446 6.2545 6.4494 6.5696 6.6518 6.7474 6.7972 7.0465 7.0866 7.3002 7.4097 7.4600 7.6174 7.7439 7.8239 7.9842 8.0262 8.2004 8.3371 8.4272 8.5405 8.6758 8.7204 8.7950 8.8941 9.0767 9.0953 9.2483 9.4250 9.6210 9.8129 9.8951 9.9408 10.0059 10.2079 10.3710 10.6046 10.6753 10.7921 10.8797 11.0225 11.1611 11.2362 11.4537 11.5368 11.7514 11.7918 11.9309 12.0451 12.2485 12.3925 12.4395 12.5303 12.5799 12.6555 12.7583 13.0088 13.1546 13.1966 13.3529 13.3975 13.4471 13.4961 13.6623 13.7192 13.7554 13.8544 13.9714 14.1258 14.1720 14.2977 14.3161 14.4410 14.5435 14.5795 14.7411 14.7577 14.9048 14.9575 15.0034 15.0462 15.0914 15.1978 15.2950 15.4374 15.4613 15.4917 15.6399 15.7250 15.8551 15.9050 16.0666 16.1011 16.2818 16.4096 16.4956 16.5314 16.7469 16.7727 16.9431 17.0253 17.0847 17.3695 17.4389 17.6239 17.8981 17.9366 18.0507 18.4896 18.5973 18.8368 18.9773 19.1813 19.4651 19.4882 19.6243 19.7187 19.9058 19.9609 20.0094 20.1796 20.4273 20.5785 20.6960 20.9854 21.1765 21.1964 21.3150 21.4989 21.5624 21.8071 21.8660 21.9524 22.0504 22.3312 22.3980 22.5348 22.7239 22.8690 22.9357 23.2508 23.4227 23.5570 23.8078 23.9520 24.1467 24.1867 24.3639 24.6087 24.6835 24.8519 25.0072 25.2485 25.3102 25.4635 25.5133 25.7973 25.8824 26.1090 26.2157 26.4547 26.5972 26.8651 26.9103 27.0547 27.1629 27.3239 27.4986 27.7002 27.8171 28.0274 28.1291 28.2216 28.3096 28.4695 28.5038 28.7224 28.8083 28.8952 29.0124 29.2539 29.3043 29.3596 29.6239 29.7276 29.9570 30.0553 30.1833 30.2359 30.3445 30.5160 30.6246 30.7435 30.8458 30.9667 31.1620 31.3032 31.5001 31.6090 31.8979 31.9715 32.0008 32.1436 32.3689 32.4608 32.5452 32.8952 32.9749 33.1118 33.2885 33.4084 33.6053 33.8060 33.9020 34.0336 34.1454 34.2652 34.4636 34.7287 34.7879 34.9528 35.0870 35.3664 35.4780 35.5820 35.6155 35.7037 35.7440 36.1117 36.2262 36.3564 36.5125 36.6522 36.6708 37.0113 37.1367 37.2123 37.3906 37.5456 37.7035 37.8632 38.0227 38.1699 38.2611 38.6269 38.6818 38.7709 39.0228 39.2034 39.4034 39.5604 39.6040 39.9338 40.0490 40.1814 40.3361 40.4305 40.5480 40.7596 41.0005 41.1255 41.1546 41.2805 41.3696 41.6689 41.8089 41.8757 41.9093 42.1603 42.2719 42.4334 42.5264 42.7050 42.8167 42.9606 43.0906 43.1605 43.2761 43.4101 43.4785 43.5554 43.6911 43.8284 44.1048 44.3664 44.7277 44.8071 44.9436 44.9920 45.2266 45.3487 45.5071 45.6141 45.7597 45.8876 45.9247 46.0027 46.1686 46.3166 46.4812 46.7138 46.8427 47.0609 47.2347 47.3458 47.4648 47.5526 47.9220 48.0378 48.2299 48.3980 48.4827 48.6230 48.6535 48.9035 49.0771 49.2858 49.4229 49.5334 49.8230 50.0193 50.1642 50.3087 50.4532 50.9715 51.0685 51.3637 51.6316 51.6887 51.8402 52.1741 52.4570 52.6484 52.9112 53.4218 53.5045 53.6458 53.9262 54.0618 54.5624 54.6960 55.0859 55.5295 55.7400 55.7501 55.9787 56.3691 56.4698 56.7866 56.8657 57.4832 57.7933 57.8844 58.1502 58.2631 58.6285 58.7269 59.0031 59.0251 59.4444 59.7462 60.0588 60.2565 60.3228 60.6425 60.7522 61.0948 61.1565 61.3470 61.5921 61.9702 62.2672 62.5922 62.7846 62.9479 63.0716 63.1750 63.5240 63.7999 63.9535 64.1855 64.3550 64.8462 65.0948 65.1542 65.3092 65.9481 66.0638 66.3716 66.8188 66.9218 67.2655 67.6250 68.1092 68.4779 68.5603 68.9762 69.2380 69.4190 69.8667 70.2613 70.4175 70.7166 70.8649 70.9513 71.0474 71.2472 71.4309 72.0951 72.2598 72.3715 72.5196 72.8723 73.0813 73.2468 73.8321 73.8908 74.0293 74.3553 74.5817 74.7112 74.8804 75.1234 75.3004 75.5146 75.6276 75.7617 76.0084 76.3876 76.5508 76.6530 76.7489 77.1248 77.2636 77.5500 77.5948 77.6590 78.1012 78.2360 78.3477 78.4227 78.6013 78.6897 78.7728 78.9991 79.1290 79.3425 79.4245 79.4836 79.5474 79.7141 80.0096 80.0820 80.1975 80.2889 80.5481 80.7690 80.9688 81.1165 81.2334 81.4056 81.5974 81.6191 81.6901 81.7556 81.7772 81.9834 82.2021 82.2525 82.4641 82.6751 82.7403 82.9048 83.1383 83.3135 83.3519 83.4278 83.5657 83.7777 83.8862 84.0109 84.1254 84.4534 84.5046 84.7028 84.8170 84.9812 85.0920 85.1979 85.5233 85.6680 85.7060 85.8608 85.9435 86.3129 86.3760 86.4406 86.5941 86.7122 86.8861 86.9483 87.3099 87.5328 87.5466 87.6589 87.8123 87.9893 88.0782 88.1056 88.2883 88.5137 88.6702 88.7781 88.9321 88.9785 89.1517 89.3500 89.4333 89.5915 89.7203 89.8075 89.9299 90.0562 90.2134 90.3892 90.5332 90.6826 90.6928 90.8090 91.0536 91.1443 91.2407 91.4757 91.6210 91.6824 91.8074 92.1173 92.2622 92.3304 92.5445 92.6352 92.8900 93.0598 93.1402 93.2028 93.5242 93.6691 93.7780 94.0328 94.0996 94.2946 94.4036 94.5522 94.6768 94.7415 94.8336 95.0598 95.1914 95.2977 95.3984 95.5009 95.5750 96.0396 96.1294 96.2579 96.3374 96.3630 96.5934 96.6726 96.8603 97.0793 97.1031 97.2742 97.5265 97.5827 97.7491 97.7652 97.8192 97.9618 98.0235 98.3202 98.3825 98.5229 98.6575 98.9233 98.9782 99.2004 99.4359 99.4981 99.5700 100.1495 100.2959 100.5212 100.6345 100.6800 101.0017 101.0989 101.2143 101.4168 101.4605 101.6296 101.7041 101.8098 101.9406 102.0668 102.2146 102.4490 102.5586 102.7319 102.8851 103.1789 103.2737 103.4370 103.6984 103.7513 104.0431 104.3446 104.5198 104.6808 104.7557 105.0403 105.1576 105.4662 105.7381 105.8540 105.9692 106.1097 106.4002 106.4957 106.5704 106.6066 106.7109 107.0085 107.4409 107.4537 107.6259 107.8296 107.9476 107.9958 108.1842 108.3882 108.5337 108.6504 108.7367 108.8937 109.0129 109.1076 109.4363 109.4573 109.6095 110.0489 110.2552 110.4119 110.5859 110.6958 110.7877 111.1087 111.1706 111.4249 111.5270 111.7585 111.8974 112.1180 112.2985 112.5453 112.6547 113.0006 113.1298 113.3305 113.3789 113.5228 113.5469 113.9177 114.1106 114.2040 114.4219 114.5656 114.6618 114.7298 114.8826 114.9664 115.1614 115.2426 115.3453 115.7477 115.8376 115.9483 116.0463 116.1901 116.4020 116.4899 116.7533 116.8877 117.0579 117.1705 117.3790 117.3837 117.4892 117.5427 117.6243 117.7040 117.9400 118.0827 118.5237 118.5677 118.6887 118.7133 118.8139 119.1864 119.5390 119.5670 119.6887 119.8735 120.1873 120.3544 120.5236 120.5813 120.9975 121.0363 121.3340 121.5076 121.6251 121.7553 121.8410 122.3994 122.4800 122.9157 123.3263 123.5155 123.7480 124.0849 124.2135 124.5104 124.5962 125.0613 125.4067 125.6939 125.8157 125.9586 126.0935 126.3702 126.5356 126.6973 126.8992 127.0103 127.3242 127.6763 127.7405 127.8979 128.0176 128.3340 128.4355 128.6531 128.8560 129.1749 129.3744 129.4217 129.6272 129.7492 130.0309 130.0720 130.3225 130.7133 130.9605 131.1311 131.1708 131.2693 131.4782 131.6488 131.8278 131.9963 132.2625 132.6422 132.7465 132.9316 133.0711 133.6029 133.7793 134.4452 134.6299 134.8885 135.0313 135.3016 135.3508 135.9688 136.3075 136.3575 136.4974 136.7654 136.8185 137.3177 137.4336 137.7781 137.9896 138.0848 138.3161 138.7042 138.8728 139.0367 139.5009 139.7292 139.9185 140.0022 140.4565 141.0501 141.2307 141.3334 141.3680 141.5265 142.0530 142.1631 142.3577 142.5595 142.7189 143.0489 143.1995 143.4592 143.8343 144.0931 144.2055 144.3806 144.6487 144.8816 144.9525 145.1392 145.2608 146.2517 146.4727 146.5033 146.6845 146.8893 147.2769 147.4989 147.7232 147.8011 147.9637 147.9752 148.1937 148.6772 148.8701 149.2557 149.4712 149.6664 149.7087 149.8725 150.0219 150.1873 150.5036 150.7640 150.8963 151.1000 151.4326 151.5271 151.6823 151.9068 152.0516 152.2026 152.4029 152.7127 153.0262 153.2922 153.6345 154.1102 154.1402 154.4165 154.6475 154.9778 155.1016 155.1760 155.2000 155.2910 155.5103 155.5411 155.8807 156.0214 156.4474 156.9035 157.5723 157.9195 158.2748 158.5277 158.6900 158.8429 158.9481 159.1805 159.9843 160.3348 161.0419 161.1887 161.4498 161.6093 162.0304 162.1484 162.2886 162.5605 163.0414 163.9236 164.1406 165.5569 165.7404 166.7460 167.8901 168.0863 168.2894 168.5780 170.4982 172.0408 173.1077 174.3993 174.6413 176.6240 177.7441 179.2432 181.2254 181.6125 182.3437 184.9857 185.0320 185.3767 185.6213 186.8678 188.2859 188.6118 188.8788 189.1608 190.4680 191.1051 191.8039 192.4454 192.7978 195.4266 195.5796 197.9178 201.8010 202.5980 202.8016 206.9637 207.6242 215.5106 618.8674 627.9569 632.0300 632.5839 633.4734 634.9533 636.4729 640.0169 642.3905 643.2424 644.1414 644.4933 645.8201 646.7071 646.9553 647.2209 651.3517 655.9586 884.1320 902.4004 1198.6571 1208.6068 1210.8060 1212.2986</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.157217 -0.475223 -0.324802 -0.330293 -0.224495 -0.129904 0.506763 -0.186015 -0.182846 -0.145765 -0.373065 -0.274901 -0.291321 -0.281846 0.289560 0.308093 -0.177915 0.337004 0.375100 -0.286567 -0.285795 -0.138515 -0.127675 -0.148469 0.083080 0.086185 0.086283 0.102619 0.103042 0.106283 0.088326 0.061982 0.099427 0.098089 0.086812 0.086110 0.193523 0.144640 0.145121 0.162951 0.115870 0.114984 0.122987 0.117064 0.135864 0.127595 0.174383 0.082890</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.1572 8.4752 8.3248 8.3303 7.2245 7.1299 5.4932 6.1860 6.1828 6.1458 6.3731 6.2749 6.2913 6.2818 5.7104 5.6919 6.1779 5.6630 5.6249 6.2866 6.2858 6.1385 6.1277 6.1485 0.9169 0.9138 0.9137 0.8974 0.8970 0.8937 0.9117 0.9380 0.9006 0.9019 0.9132 0.9139 0.8065 0.8554 0.8549 0.8370 0.8841 0.8850 0.8770 0.8829 0.8641 0.8724 0.8256 0.9171</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 7.0000 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 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="48">-0.1572 -0.4752 -0.3248 -0.3303 -0.2245 -0.1299 0.5068 -0.1860 -0.1828 -0.1458 -0.3731 -0.2749 -0.2913 -0.2818 0.2896 0.3081 -0.1779 0.3370 0.3751 -0.2866 -0.2858 -0.1385 -0.1277 -0.1485 0.0831 0.0862 0.0863 0.1026 0.1030 0.1063 0.0883 0.0620 0.0994 0.0981 0.0868 0.0861 0.1935 0.1446 0.1451 0.1630 0.1159 0.1150 0.1230 0.1171 0.1359 0.1276 0.1744 0.0829</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.2034 2.0278 2.0775 2.0621 2.7994 3.2098 3.4333 3.8614 3.8535 4.2032 3.9439 3.9653 3.9511 3.9228 4.0644 4.2714 3.5004 3.9095 3.7967 3.9198 3.9394 3.9354 3.8697 3.8548 1.0064 1.0070 1.0070 1.0042 1.0049 1.0012 1.0002 0.9910 1.0044 1.0031 0.9981 0.9999 1.0061 1.0082 1.0069 0.9892 0.9864 0.9849 0.9937 0.9801 0.9860 0.9920 0.9950 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.2034 2.0278 2.0775 2.0621 2.7994 3.2098 3.4333 3.8614 3.8535 4.2032 3.9439 3.9653 3.9511 3.9228 4.0644 4.2714 3.5004 3.9095 3.7967 3.9198 3.9394 3.9354 3.8697 3.8548 1.0064 1.0070 1.0070 1.0042 1.0049 1.0012 1.0002 0.9910 1.0044 1.0031 0.9981 0.9999 1.0061 1.0082 1.0069 0.9892 0.9864 0.9849 0.9937 0.9801 0.9860 0.9920 0.9950 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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="50">0.9229 1.1792 2.0009 1.1449 0.9054 1.1020 0.8958 1.7117 0.1103 1.1056 1.2007 0.9323 0.8402 0.8430 0.9337 0.8724 0.9365 1.0009 0.9979 0.9300 0.9984 1.0008 1.2704 0.9930 0.9919 0.9972 1.0024 0.9840 1.0013 0.9988 0.9889 0.9972 1.6543 0.9511 0.8995 1.3589 1.3097 1.3508 1.3643 1.4228 0.9811 1.4309 0.9845 0.9704 0.9785 0.9769 0.9828 0.9768 0.9771 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 4 0 14 1 15 2 17 2 22 3 18 3 23 4 9 4 14 5 14 5 15 5 36 6 7 6 8 6 9 6 10 7 11 7 24 7 25 8 12 8 26 8 47 9 13 10 27 10 28 10 29 11 30 11 31 11 32 12 33 12 34 12 35 13 14 13 46 15 16 16 17 16 18 17 19 18 20 19 21 19 37 20 21 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025334039</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1110.868917992353</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.91924 -27.42102 1.49822 -0.49013 0.59272 0.10259 -12.24699 10.81740 -1.42959</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.27011</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
