<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.340524"
                        y3="2.222351"
                        z3="-0.50746"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.801772"
                        y3="0.539276"
                        z3="-0.58288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.803295"
                        y3="-3.078428"
                        z3="1.150266"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.768496"
                        y3="2.730451"
                        z3="-1.475328"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.706611"
                        y3="2.531872"
                        z3="0.938393"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.978348"
                        y3="2.824075"
                        z3="-0.500665"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.530224"
                        y3="2.767115"
                        z3="-0.012836"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.974564"
                        y3="1.162372"
                        z3="1.519085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.914026"
                        y3="3.606323"
                        z3="1.983506"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.467602"
                        y3="4.195872"
                        z3="-0.911543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.528797"
                        y3="1.760122"
                        z3="-1.421502"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.587678"
                        y3="1.711257"
                        z3="-0.390428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.691769"
                        y3="1.294405"
                        z3="-0.800725"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.051699"
                        y3="0.425665"
                        z3="0.383301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.844123"
                        y3="2.112678"
                        z3="-1.181129"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.253347"
                        y3="-0.931769"
                        z3="0.184404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.19318"
                        y3="0.989654"
                        z3="1.645803"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.625334"
                        y3="-1.727373"
                        z3="1.261354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.538051"
                        y3="0.176795"
                        z3="2.714129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.764944"
                        y3="-1.1785"
                        z3="2.528346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.360169"
                        y3="-3.620101"
                        z3="0.017217"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.836919"
                        y3="-4.827381"
                        z3="-0.423836"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.441471"
                        y3="-3.034346"
                        z3="-0.630124"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.401887"
                        y3="-5.453366"
                        z3="-1.525962"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.986562"
                        y3="-3.665099"
                        z3="-1.739173"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.47195"
                        y3="-4.872628"
                        z3="-2.193051"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.056149"
                        y3="3.736364"
                        z3="0.094321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.903445"
                        y3="0.342809"
                        z3="0.811637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.983703"
                        y3="1.143702"
                        z3="1.935468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.283217"
                        y3="0.955087"
                        z3="2.337783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.336064"
                        y3="3.373088"
                        z3="2.879369"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.965011"
                        y3="3.654156"
                        z3="2.274863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.613462"
                        y3="4.598407"
                        z3="1.653726"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.261198"
                        y3="4.366694"
                        z3="-1.969455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.002123"
                        y3="5.007372"
                        z3="-0.3560"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.54769"
                        y3="4.271334"
                        z3="-0.771483"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.232661"
                        y3="0.745381"
                        z3="-1.177376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.219418"
                        y3="1.955338"
                        z3="-2.44999"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.619596"
                        y3="1.796682"
                        z3="-1.400046"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.436466"
                        y3="0.6716"
                        z3="-1.663508"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.117961"
                        y3="-1.357129"
                        z3="-0.802714"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.037715"
                        y3="2.049608"
                        z3="1.800454"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.646169"
                        y3="0.602743"
                        z3="3.702533"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.045061"
                        y3="-1.809676"
                        z3="3.361798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.999172"
                        y3="-5.27508"
                        z3="0.096398"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.862681"
                        y3="-2.101074"
                        z3="-0.278043"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.994158"
                        y3="-6.396094"
                        z3="-1.866972"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.826289"
                        y3="-3.208168"
                        z3="-2.246606"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.904315"
                        y3="-5.358605"
                        z3="-3.057333"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3405,2.2224,-.5075;1.8018,.5393,-.5829;-1.8033,-3.0784,1.1503;-2.7685,2.7305,-1.4753;3.7066,2.5319,.9384;3.9783,2.8241,-.5007;2.5302,2.7671,-.0128;3.9746,1.1624,1.5191;3.914,3.6063,1.9835;4.4676,4.1959,-.9115;4.5288,1.7601,-1.4215;1.5877,1.7113,-.3904;-.6918,1.2944,-.8007;-1.0517,.4257,.3833;-1.8441,2.1127,-1.1811;-1.2533,-.9318,.1844;-1.1932,.9897,1.6458;-1.6253,-1.7274,1.2614;-1.5381,.1768,2.7141;-1.7649,-1.1785,2.5283;-2.3602,-3.6201,.0172;-1.8369,-4.8274,-.4238;-3.4415,-3.0343,-.6301;-2.4019,-5.4534,-1.526;-3.9866,-3.6651,-1.7392;-3.472,-4.8726,-2.1931;2.0561,3.7364,.0943;3.9034,.3428,.8116;4.9837,1.1437,1.9355;3.2832,.9551,2.3378;3.3361,3.3731,2.8794;4.965,3.6542,2.2749;3.6135,4.5984,1.6537;4.2612,4.3667,-1.9695;4.0021,5.0074,-.356;5.5477,4.2713,-.7715;4.2327,.7454,-1.1774;4.2194,1.9553,-2.45;5.6196,1.7967,-1.4;-.4365,.6716,-1.6635;-1.118,-1.3571,-.8027;-1.0377,2.0496,1.8005;-1.6462,.6027,3.7025;-2.0451,-1.8097,3.3618;-.9992,-5.2751,.0964;-3.8627,-2.1011,-.278;-1.9942,-6.3961,-1.867;-4.8263,-3.2082,-2.2466;-3.9043,-5.3586,-3.0573;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2213.5555899348 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">7.118e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 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="0.34052362"
                                 y3="2.22235119"
                                 z3="-0.50745969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.80177247"
                                 y3="0.53927639"
                                 z3="-0.58287998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.80329466"
                                 y3="-3.07842762"
                                 z3="1.15026601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.76849617"
                                 y3="2.73045079"
                                 z3="-1.47532811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.70661106"
                                 y3="2.53187187"
                                 z3="0.93839331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.9783485"
                                 y3="2.82407517"
                                 z3="-0.50066537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.53022404"
                                 y3="2.7671153"
                                 z3="-0.01283621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.97456443"
                                 y3="1.16237153"
                                 z3="1.51908541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.91402625"
                                 y3="3.60632323"
                                 z3="1.98350565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.46760247"
                                 y3="4.19587192"
                                 z3="-0.911543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.5287971"
                                 y3="1.7601222"
                                 z3="-1.4215024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.58767822"
                                 y3="1.71125718"
                                 z3="-0.39042841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.69176876"
                                 y3="1.29440496"
                                 z3="-0.80072468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.05169908"
                                 y3="0.42566469"
                                 z3="0.3833014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.84412278"
                                 y3="2.11267775"
                                 z3="-1.18112885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.25334659"
                                 y3="-0.93176873"
                                 z3="0.18440435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.19317981"
                                 y3="0.98965398"
                                 z3="1.64580336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.62533402"
                                 y3="-1.7273735"
                                 z3="1.26135413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.53805133"
                                 y3="0.17679508"
                                 z3="2.71412859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.76494436"
                                 y3="-1.17849982"
                                 z3="2.52834619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.36016914"
                                 y3="-3.62010097"
                                 z3="0.01721737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.83691903"
                                 y3="-4.82738087"
                                 z3="-0.42383559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.44147061"
                                 y3="-3.03434609"
                                 z3="-0.63012382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.40188693"
                                 y3="-5.45336577"
                                 z3="-1.52596213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.98656183"
                                 y3="-3.6650994"
                                 z3="-1.73917345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.47194961"
                                 y3="-4.87262828"
                                 z3="-2.19305068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.05614907"
                                 y3="3.73636409"
                                 z3="0.09432121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.90344501"
                                 y3="0.34280875"
                                 z3="0.81163714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.98370294"
                                 y3="1.14370212"
                                 z3="1.93546827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.2832174"
                                 y3="0.95508719"
                                 z3="2.33778328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.33606406"
                                 y3="3.37308822"
                                 z3="2.87936857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.96501102"
                                 y3="3.65415609"
                                 z3="2.27486289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.61346235"
                                 y3="4.59840661"
                                 z3="1.65372635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.26119814"
                                 y3="4.36669436"
                                 z3="-1.96945548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.00212277"
                                 y3="5.00737167"
                                 z3="-0.35600028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.54769003"
                                 y3="4.27133359"
                                 z3="-0.7714829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.23266056"
                                 y3="0.74538099"
                                 z3="-1.17737577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.21941815"
                                 y3="1.95533786"
                                 z3="-2.44999027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.61959631"
                                 y3="1.79668223"
                                 z3="-1.40004626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.436466"
                                 y3="0.67160029"
                                 z3="-1.66350763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.11796107"
                                 y3="-1.35712941"
                                 z3="-0.80271399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.03771535"
                                 y3="2.0496077"
                                 z3="1.80045403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.64616889"
                                 y3="0.60274274"
                                 z3="3.70253319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.04506055"
                                 y3="-1.80967571"
                                 z3="3.3617979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.99917172"
                                 y3="-5.27508033"
                                 z3="0.09639804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.86268125"
                                 y3="-2.10107356"
                                 z3="-0.27804292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.99415822"
                                 y3="-6.39609366"
                                 z3="-1.86697238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.82628863"
                                 y3="-3.20816793"
                                 z3="-2.24660568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.90431488"
                                 y3="-5.35860462"
                                 z3="-3.05733327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3405,2.2224,-.5075;1.8018,.5393,-.5829;-1.8033,-3.0784,1.1503;-2.7685,2.7305,-1.4753;3.7066,2.5319,.9384;3.9783,2.8241,-.5007;2.5302,2.7671,-.0128;3.9746,1.1624,1.5191;3.914,3.6063,1.9835;4.4676,4.1959,-.9115;4.5288,1.7601,-1.4215;1.5877,1.7113,-.3904;-.6918,1.2944,-.8007;-1.0517,.4257,.3833;-1.8441,2.1127,-1.1811;-1.2533,-.9318,.1844;-1.1932,.9897,1.6458;-1.6253,-1.7274,1.2614;-1.5381,.1768,2.7141;-1.7649,-1.1785,2.5283;-2.3602,-3.6201,.0172;-1.8369,-4.8274,-.4238;-3.4415,-3.0343,-.6301;-2.4019,-5.4534,-1.526;-3.9866,-3.6651,-1.7392;-3.4719,-4.8726,-2.1931;2.0561,3.7364,.0943;3.9034,.3428,.8116;4.9837,1.1437,1.9355;3.2832,.9551,2.3378;3.3361,3.3731,2.8794;4.965,3.6542,2.2749;3.6135,4.5984,1.6537;4.2612,4.3667,-1.9695;4.0021,5.0074,-.356;5.5477,4.2713,-.7715;4.2327,.7454,-1.1774;4.2194,1.9553,-2.45;5.6196,1.7967,-1.4;-.4365,.6716,-1.6635;-1.118,-1.3571,-.8027;-1.0377,2.0496,1.8005;-1.6462,.6027,3.7025;-2.0451,-1.8097,3.3618;-.9992,-5.2751,.0964;-3.8627,-2.1011,-.278;-1.9942,-6.3961,-1.867;-4.8263,-3.2082,-2.2466;-3.9043,-5.3586,-3.0573;</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="0.340524"
                        y3="2.222351"
                        z3="-0.50746"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.801772"
                        y3="0.539276"
                        z3="-0.58288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.803295"
                        y3="-3.078428"
                        z3="1.150266"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.768496"
                        y3="2.730451"
                        z3="-1.475328"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.706611"
                        y3="2.531872"
                        z3="0.938393"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.978348"
                        y3="2.824075"
                        z3="-0.500665"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.530224"
                        y3="2.767115"
                        z3="-0.012836"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.974564"
                        y3="1.162372"
                        z3="1.519085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.914026"
                        y3="3.606323"
                        z3="1.983506"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.467602"
                        y3="4.195872"
                        z3="-0.911543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.528797"
                        y3="1.760122"
                        z3="-1.421502"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.587678"
                        y3="1.711257"
                        z3="-0.390428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.691769"
                        y3="1.294405"
                        z3="-0.800725"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.051699"
                        y3="0.425665"
                        z3="0.383301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.844123"
                        y3="2.112678"
                        z3="-1.181129"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.253347"
                        y3="-0.931769"
                        z3="0.184404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.19318"
                        y3="0.989654"
                        z3="1.645803"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.625334"
                        y3="-1.727373"
                        z3="1.261354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.538051"
                        y3="0.176795"
                        z3="2.714129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.764944"
                        y3="-1.1785"
                        z3="2.528346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.360169"
                        y3="-3.620101"
                        z3="0.017217"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.836919"
                        y3="-4.827381"
                        z3="-0.423836"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.441471"
                        y3="-3.034346"
                        z3="-0.630124"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.401887"
                        y3="-5.453366"
                        z3="-1.525962"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.986562"
                        y3="-3.665099"
                        z3="-1.739173"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.47195"
                        y3="-4.872628"
                        z3="-2.193051"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.056149"
                        y3="3.736364"
                        z3="0.094321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.903445"
                        y3="0.342809"
                        z3="0.811637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.983703"
                        y3="1.143702"
                        z3="1.935468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.283217"
                        y3="0.955087"
                        z3="2.337783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.336064"
                        y3="3.373088"
                        z3="2.879369"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.965011"
                        y3="3.654156"
                        z3="2.274863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.613462"
                        y3="4.598407"
                        z3="1.653726"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.261198"
                        y3="4.366694"
                        z3="-1.969455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.002123"
                        y3="5.007372"
                        z3="-0.3560"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.54769"
                        y3="4.271334"
                        z3="-0.771483"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.232661"
                        y3="0.745381"
                        z3="-1.177376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.219418"
                        y3="1.955338"
                        z3="-2.44999"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.619596"
                        y3="1.796682"
                        z3="-1.400046"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.436466"
                        y3="0.6716"
                        z3="-1.663508"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.117961"
                        y3="-1.357129"
                        z3="-0.802714"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.037715"
                        y3="2.049608"
                        z3="1.800454"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.646169"
                        y3="0.602743"
                        z3="3.702533"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.045061"
                        y3="-1.809676"
                        z3="3.361798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.999172"
                        y3="-5.27508"
                        z3="0.096398"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.862681"
                        y3="-2.101074"
                        z3="-0.278043"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.994158"
                        y3="-6.396094"
                        z3="-1.866972"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.826289"
                        y3="-3.208168"
                        z3="-2.246606"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.904315"
                        y3="-5.358605"
                        z3="-3.057333"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3405,2.2224,-.5075;1.8018,.5393,-.5829;-1.8033,-3.0784,1.1503;-2.7685,2.7305,-1.4753;3.7066,2.5319,.9384;3.9783,2.8241,-.5007;2.5302,2.7671,-.0128;3.9746,1.1624,1.5191;3.914,3.6063,1.9835;4.4676,4.1959,-.9115;4.5288,1.7601,-1.4215;1.5877,1.7113,-.3904;-.6918,1.2944,-.8007;-1.0517,.4257,.3833;-1.8441,2.1127,-1.1811;-1.2533,-.9318,.1844;-1.1932,.9897,1.6458;-1.6253,-1.7274,1.2614;-1.5381,.1768,2.7141;-1.7649,-1.1785,2.5283;-2.3602,-3.6201,.0172;-1.8369,-4.8274,-.4238;-3.4415,-3.0343,-.6301;-2.4019,-5.4534,-1.526;-3.9866,-3.6651,-1.7392;-3.472,-4.8726,-2.1931;2.0561,3.7364,.0943;3.9034,.3428,.8116;4.9837,1.1437,1.9355;3.2832,.9551,2.3378;3.3361,3.3731,2.8794;4.965,3.6542,2.2749;3.6135,4.5984,1.6537;4.2612,4.3667,-1.9695;4.0021,5.0074,-.356;5.5477,4.2713,-.7715;4.2327,.7454,-1.1774;4.2194,1.9553,-2.45;5.6196,1.7967,-1.4;-.4365,.6716,-1.6635;-1.118,-1.3571,-.8027;-1.0377,2.0496,1.8005;-1.6462,.6027,3.7025;-2.0451,-1.8097,3.3618;-.9992,-5.2751,.0964;-3.8627,-2.1011,-.278;-1.9942,-6.3961,-1.867;-4.8263,-3.2082,-2.2466;-3.9043,-5.3586,-3.0573;</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">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2468.7278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1431.1761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68449627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2213.55558993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3346.24008620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5936.25907211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2590.01898590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03366513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33367259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64917632</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446532</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000146016357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000146016357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000292032714</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.659155290355</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1015 -524.6767 -523.2920 -392.9362 -283.6064 -282.7684 -281.7105 -281.5617 -281.2919 -280.5205 -280.2581 -280.2498 -280.0026 -279.9579 -279.9362 -279.8568 -279.8538 -279.8251 -279.8141 -279.7782 -279.7360 -279.6361 -279.1290 -279.1278 -279.1126 -279.1084 -34.0226 -32.9664 -31.4310 -28.4543 -27.4051 -27.1680 -26.6625 -25.3539 -24.1392 -23.7076 -23.6748 -23.6311 -23.0472 -22.5520 -22.1239 -21.2925 -20.7339 -20.5978 -19.9642 -19.6361 -19.2152 -18.3716 -17.9138 -17.3260 -17.1660 -16.8641 -16.7809 -16.4098 -16.1389 -15.8713 -15.7620 -15.6343 -15.4967 -14.9716 -14.8578 -14.7896 -14.5150 -14.3055 -14.1147 -13.9593 -13.8403 -13.7565 -13.4700 -13.3183 -13.1894 -13.1558 -12.9756 -12.8938 -12.8396 -12.7426 -12.6995 -12.5276 -12.4551 -12.4216 -12.3595 -12.2513 -12.0466 -11.7254 -11.3753 -11.2716 -10.6120 -9.9454 -9.8146 -9.6634 -9.4324 -9.4154 -8.4965 1.0206 1.3246 1.7056 1.9186 2.0050 2.5846 2.9833 3.1412 3.5145 4.0015 4.0216 4.1792 4.2023 4.4128 4.4993 4.6064 4.7443 4.8672 4.9856 5.0544 5.1874 5.2420 5.3113 5.4312 5.5260 5.7039 5.8961 6.0125 6.0926 6.1231 6.2221 6.3022 6.3740 6.4910 6.5891 6.6808 6.7969 6.9912 7.1042 7.1912 7.2217 7.4098 7.5743 7.6650 7.6795 7.7363 7.7754 7.8838 7.9392 8.0535 8.1029 8.2752 8.3783 8.4233 8.5651 8.6740 8.7003 8.8074 8.8858 8.9832 9.0586 9.1950 9.3230 9.4963 9.6526 9.6964 9.9061 10.1849 10.2730 10.3754 10.4030 10.4865 10.6183 10.7593 10.8253 10.9168 11.0603 11.1247 11.3389 11.4205 11.4583 11.6028 11.7245 11.8258 11.9012 11.9637 12.2283 12.3441 12.4292 12.5888 12.6049 12.6688 12.7066 12.8074 13.0083 13.0291 13.2149 13.2997 13.3749 13.4354 13.5993 13.6508 13.7726 13.8564 13.9513 14.0084 14.1378 14.2280 14.2405 14.3118 14.4031 14.5043 14.5606 14.5762 14.6379 14.7429 14.7961 14.8956 14.9175 15.0022 15.0304 15.1604 15.3254 15.3698 15.4824 15.6310 15.7653 15.8393 15.9345 15.9890 16.1098 16.1139 16.2397 16.3217 16.5221 16.6242 16.7788 16.7934 16.9155 16.9908 17.0681 17.2777 17.4204 17.4435 17.6829 17.7944 17.9215 18.0245 18.1099 18.2400 18.4938 18.7563 18.8974 18.9620 19.0768 19.4382 19.6647 19.8037 19.8859 19.8962 20.0506 20.1727 20.2812 20.4362 20.4849 20.7032 20.7920 21.0240 21.1145 21.2338 21.2865 21.4784 21.5950 21.6579 21.7040 21.8746 22.2105 22.3553 22.4205 22.6789 22.8336 22.9907 23.0760 23.2407 23.3795 23.5480 23.6673 23.7917 23.9361 24.1161 24.1924 24.4113 24.5540 24.6218 24.6843 24.8515 24.9060 25.0288 25.1776 25.2161 25.6574 25.6841 25.8076 25.9954 26.2271 26.4590 26.5292 26.6334 26.9062 26.9566 27.1180 27.2474 27.3118 27.4716 27.6177 27.8557 28.0294 28.1979 28.3097 28.4463 28.5857 28.6117 28.9340 28.9757 29.0557 29.2596 29.2987 29.4591 29.4874 29.6491 29.9410 29.9853 30.0425 30.1320 30.3277 30.4450 30.5519 30.7376 30.9627 31.1596 31.2695 31.3189 31.3976 31.5468 31.8598 32.0053 32.1874 32.3386 32.3498 32.4798 32.6500 32.8461 32.9463 32.9888 33.1867 33.1911 33.5475 33.6732 33.7232 34.0099 34.1141 34.2634 34.3369 34.4928 34.5900 34.6209 34.7653 34.8865 34.9896 35.3634 35.4628 35.5600 35.6163 35.7748 35.9196 36.1461 36.3284 36.4854 36.5440 36.7267 36.7972 37.0188 37.1349 37.2696 37.3043 37.4014 37.5358 37.6597 37.8827 37.9812 38.1364 38.2334 38.3989 38.4020 38.4685 38.5471 38.6849 38.6934 38.8096 38.9686 39.0545 39.1048 39.2799 39.3542 39.5396 39.8481 40.0908 40.1857 40.3087 40.4575 40.4915 40.7278 40.9110 40.9862 41.1602 41.1766 41.3787 41.4934 41.6691 41.8648 42.1023 42.2241 42.3215 42.4499 42.5686 42.6840 42.7651 42.9323 43.3443 43.3919 43.4513 43.5435 43.6532 43.9258 43.9500 44.1510 44.2023 44.4817 44.4923 44.5492 44.6652 44.7786 44.9231 45.1077 45.2653 45.4045 45.5494 45.6670 45.7871 45.9406 45.9785 46.0706 46.2170 46.2634 46.4842 46.5454 46.6915 46.8268 46.8515 46.9465 47.1541 47.2657 47.4244 47.6400 47.8545 48.1528 48.2824 48.4517 48.5101 48.6413 48.7776 49.0279 49.1883 49.3198 49.5565 49.6843 49.9238 50.1121 50.2090 50.4774 50.7233 50.9681 51.1783 51.4333 51.7252 51.9572 52.1179 52.4890 52.5273 52.8891 53.1317 53.3645 53.5350 53.7592 53.9148 54.0376 54.4479 54.8385 54.9211 55.0826 55.1716 55.6833 56.0707 56.1282 56.2882 56.5442 56.6457 56.7802 57.0048 57.1645 57.2104 57.7217 57.9310 58.1612 58.2790 58.6213 58.8452 59.0805 59.3088 59.6392 59.7806 59.8945 60.2886 60.6760 60.9782 61.3342 61.3566 61.9447 62.4361 62.5889 62.8985 63.2420 63.4219 63.6875 63.9822 64.1274 64.2499 64.4348 64.4706 64.7569 65.0008 65.1272 65.3774 65.5786 65.7992 65.9914 66.0544 66.1265 66.2789 66.5402 67.1689 67.3334 67.5110 67.7637 67.8101 68.0135 68.3987 68.5595 68.8168 69.0025 69.0430 69.6104 70.0287 70.1463 70.6161 71.1142 71.7096 71.7373 71.9982 72.0141 72.2208 72.3475 72.4593 72.8063 72.9217 73.1664 73.4771 73.5652 73.8339 74.1763 74.3665 74.6419 74.7516 74.8680 75.0389 75.2853 75.4503 75.8483 75.9914 76.0945 76.2768 76.4916 76.5044 76.5859 76.7468 76.8430 77.0610 77.3619 77.5827 77.6963 77.7686 78.0225 78.1296 78.1538 78.3377 78.4584 78.5851 78.7314 78.9016 79.1002 79.1921 79.3402 79.4367 79.5570 79.5949 79.7144 79.7734 79.9265 80.1381 80.2704 80.4162 80.4529 80.6191 80.8625 81.1468 81.2766 81.4393 81.5566 81.5908 81.8033 81.9974 82.1160 82.1782 82.3628 82.5454 82.6005 82.7316 82.8928 83.0491 83.2605 83.3198 83.6247 83.6971 83.8651 84.0542 84.2065 84.3212 84.4519 84.5264 84.5588 84.7144 84.8727 84.9507 85.0410 85.1017 85.2832 85.3651 85.5706 85.6257 85.7858 85.8003 86.0967 86.1579 86.2419 86.3459 86.3824 86.5953 86.7032 86.8305 86.9364 87.0721 87.2548 87.6195 87.7400 87.7984 87.8717 87.9442 88.0889 88.1717 88.3020 88.5270 88.7025 88.8509 88.9674 89.1138 89.1329 89.2678 89.4481 89.5020 89.5963 89.6664 89.8364 89.8907 90.0598 90.3420 90.4257 90.5774 90.6692 90.8060 90.9491 91.2843 91.5183 91.5717 91.6769 91.8451 92.0951 92.2148 92.3336 92.4365 92.5498 92.6022 92.6800 92.7637 92.8471 92.9844 93.1272 93.2452 93.2841 93.5047 93.5686 93.5999 93.6199 93.7620 93.9188 93.9723 94.1709 94.2962 94.4997 94.6741 94.7158 94.9003 94.9125 95.1654 95.3134 95.4449 95.5595 95.6937 95.8578 96.2184 96.3071 96.3845 96.5560 96.6164 96.6872 96.7850 97.0528 97.2193 97.2975 97.4137 97.4558 97.6672 97.6944 97.8529 98.0165 98.0445 98.1747 98.3934 98.5973 98.7300 98.9072 98.9600 98.9894 99.1237 99.3177 99.4014 99.6146 99.7726 99.9297 99.9855 100.1735 100.3886 100.5742 100.7421 100.9541 101.1040 101.1636 101.5835 101.9156 102.2002 102.2528 102.4398 102.5678 102.6576 102.8746 103.0043 103.1933 103.3946 103.6200 103.9628 104.2883 104.4640 104.6189 104.7439 104.8429 104.9418 105.1013 105.3617 105.5079 105.5931 105.6905 105.8676 105.9318 106.0576 106.1216 106.2237 106.4420 106.4853 106.5372 106.8612 106.9287 107.0070 107.2311 107.3802 107.5948 107.6356 107.6906 107.7796 108.0067 108.3047 108.4144 108.6421 108.7650 109.0442 109.1078 109.2890 109.5232 109.6673 109.8290 110.0721 110.2362 110.3382 110.4564 110.6551 110.7646 111.0110 111.1225 111.3309 111.5509 111.6400 111.8287 111.8930 112.1179 112.5520 112.5908 112.7637 113.0347 113.3319 113.5448 113.6421 113.6913 113.9222 114.0135 114.0461 114.1965 114.4397 114.6167 114.6521 114.7810 114.9877 115.0725 115.2851 115.3486 115.4633 115.7359 115.9111 115.9553 116.1682 116.2057 116.2721 116.4831 116.5809 116.8330 116.8913 117.0096 117.3058 117.3698 117.4504 117.5963 117.6662 117.8851 118.0258 118.1267 118.1850 118.2811 118.5066 118.6707 118.7097 118.8434 118.9613 119.0175 119.1712 119.3381 119.4997 119.6051 119.7457 120.2350 120.2728 120.3256 120.3718 120.5754 120.7929 121.0591 121.1201 121.2746 121.2929 121.4087 121.6994 121.9148 122.1978 122.2777 122.3888 122.6637 122.6786 122.8509 123.0641 123.3308 124.2054 124.4588 124.6819 124.8156 125.0393 125.3344 125.7236 126.0983 126.3052 126.3916 126.4973 126.8950 126.9870 127.2290 127.4022 127.5837 128.0009 128.0176 128.2179 128.5413 129.0379 129.2348 129.3555 129.5451 129.7136 129.8842 130.0102 130.1238 130.1478 130.2662 130.4200 130.5456 130.6126 130.8823 130.9363 131.3096 131.4460 131.6392 131.8115 131.9652 132.3127 132.7977 132.8744 133.0084 133.0361 133.2475 133.6272 133.7399 133.9962 134.0329 134.3177 134.3770 134.9759 135.0112 135.3851 135.4365 135.7235 135.8886 136.2408 136.6581 136.7618 136.9242 137.3675 137.8932 138.0136 138.2574 138.4994 138.6574 138.8107 139.2463 139.3503 139.4299 139.6708 140.7574 141.0979 141.3393 141.5051 141.8524 142.1125 142.4890 142.9637 143.1705 143.5190 143.7832 144.0997 144.2775 144.3118 144.4490 144.5474 144.6393 144.9673 145.2249 145.5114 145.8130 145.9101 145.9790 146.2260 146.2568 146.3146 146.3454 147.1210 147.4849 147.6434 147.8038 147.8762 148.1254 148.3446 148.4371 148.7735 149.0154 149.2617 149.4091 149.6314 150.0537 150.2690 150.3183 150.3836 150.8705 150.9230 151.2331 151.3144 152.1391 152.4606 152.5941 152.7839 152.9709 153.4275 153.6693 154.1922 154.3618 154.4545 154.8481 155.0229 155.7916 155.8466 155.9501 156.0442 156.1855 156.7941 156.8941 157.1461 157.3388 157.6682 158.1556 158.4997 159.1683 159.2514 159.7147 159.8561 160.1138 160.2367 160.4021 160.8129 161.4078 161.8379 162.2291 162.6584 163.2014 163.3021 163.5581 164.2855 165.5276 166.8904 167.9121 169.1526 170.3780 171.5311 172.4300 172.6760 172.9868 174.4793 176.3305 177.5893 178.5830 178.7972 180.5172 182.6675 185.1794 186.8167 187.1397 187.3796 189.1063 189.4217 192.0298 192.6900 193.1828 195.1985 196.7397 199.4470 202.0258 204.8373 206.4742 207.4420 618.0006 621.0509 626.2172 626.3328 630.5285 631.6182 632.4486 634.0145 634.2190 635.0815 636.2453 636.6684 636.9932 637.6327 641.1615 642.6427 646.4955 647.8433 649.9153 653.1879 657.2144 657.9575 876.2866 1201.0297 1212.8720 1214.6215</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.294430 -0.476826 -0.336652 -0.102945 0.097366 0.105358 -0.110833 -0.301145 -0.283996 -0.281894 -0.302767 0.384643 0.424546 0.014916 -0.219918 -0.193845 -0.226912 0.272577 -0.131292 -0.227254 0.294564 -0.257578 -0.199394 -0.119994 -0.143052 -0.192429 0.088353 0.097446 0.100605 0.101366 0.095671 0.099745 0.093112 0.095437 0.092646 0.099772 0.097626 0.101150 0.099781 0.141042 0.148328 0.150105 0.162129 0.151465 0.149073 0.159095 0.161171 0.162798 0.161269</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2944 8.4768 8.3367 7.1029 5.9026 5.8946 6.1108 6.3011 6.2840 6.2819 6.3028 5.6154 5.5755 5.9851 6.2199 6.1938 6.2269 5.7274 6.1313 6.2273 5.7054 6.2576 6.1994 6.1200 6.1431 6.1924 0.9116 0.9026 0.8994 0.8986 0.9043 0.9003 0.9069 0.9046 0.9074 0.9002 0.9024 0.8989 0.9002 0.8590 0.8517 0.8499 0.8379 0.8485 0.8509 0.8409 0.8388 0.8372 0.8387</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2944 -0.4768 -0.3367 -0.1029 0.0974 0.1054 -0.1108 -0.3011 -0.2840 -0.2819 -0.3028 0.3846 0.4245 0.0149 -0.2199 -0.1938 -0.2269 0.2726 -0.1313 -0.2273 0.2946 -0.2576 -0.1994 -0.1200 -0.1431 -0.1924 0.0884 0.0974 0.1006 0.1014 0.0957 0.0997 0.0931 0.0954 0.0926 0.0998 0.0976 0.1011 0.0998 0.1410 0.1483 0.1501 0.1621 0.1515 0.1491 0.1591 0.1612 0.1628 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1168 2.0266 2.0701 3.1105 3.7036 3.7092 3.9161 3.9093 3.9064 3.9041 3.9069 4.0994 3.7082 3.5973 4.0820 3.9696 3.9630 3.7269 3.9129 4.0032 3.6727 4.0089 3.9100 3.8755 3.8823 3.9029 1.0326 1.0117 0.9986 0.9992 1.0023 0.9989 1.0052 1.0025 1.0052 0.9990 1.0129 0.9993 0.9980 1.0202 1.0052 1.0115 0.9884 1.0040 1.0074 0.9963 0.9880 0.9891 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1168 2.0266 2.0701 3.1105 3.7036 3.7092 3.9161 3.9093 3.9064 3.9041 3.9069 4.0994 3.7082 3.5973 4.0820 3.9696 3.9630 3.7269 3.9129 4.0032 3.6727 4.0089 3.9100 3.8755 3.8823 3.9029 1.0326 1.0117 0.9986 0.9992 1.0023 0.9989 1.0052 1.0025 1.0052 0.9990 1.0129 0.9993 0.9980 1.0202 1.0052 1.0115 0.9884 1.0040 1.0074 0.9963 0.9880 0.9891 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1143 0.8598 1.8393 0.9535 0.9255 3.0557 0.9515 0.8716 0.9345 0.9339 0.8818 0.9314 0.9341 1.0286 1.0421 0.9992 0.9896 0.9913 0.9904 0.9961 0.9933 0.9914 0.9930 0.9953 0.9985 0.9919 0.9893 0.8670 0.9312 0.9844 1.3816 1.3401 1.3752 0.9573 1.4397 0.9905 1.3868 1.4280 0.9822 0.9823 1.3807 1.3491 1.4311 0.9842 1.4178 0.9695 1.4023 0.9783 1.4111 0.9760 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023696935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.708193203765</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.04572 -28.55248 1.49324 12.80124 -12.70233 0.09891 2.68606 -2.18518 0.50088</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01124</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
