<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.037831"
                        y3="-1.601988"
                        z3="-1.139252"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.692433"
                        y3="0.594821"
                        z3="-0.920855"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.142238"
                        y3="0.401266"
                        z3="-2.163156"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.028945"
                        y3="-2.968306"
                        z3="0.679787"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.319195"
                        y3="-1.42122"
                        z3="-1.002551"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.745398"
                        y3="0.05672"
                        z3="1.458129"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.454548"
                        y3="0.807629"
                        z3="0.382979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.653107"
                        y3="-0.431225"
                        z3="0.017389"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.568411"
                        y3="-0.80986"
                        z3="2.379061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.533949"
                        y3="0.654267"
                        z3="2.129101"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.075535"
                        y3="2.193417"
                        z3="0.00612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.381025"
                        y3="-0.37369"
                        z3="-0.718654"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.171363"
                        y3="2.72495"
                        z3="-1.213765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.197646"
                        y3="-1.767724"
                        z3="-1.817451"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.805462"
                        y3="4.155391"
                        z3="-1.467647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.608238"
                        y3="1.951846"
                        z3="-2.419215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.00458"
                        y3="-0.219472"
                        z3="0.006503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.694304"
                        y3="-1.217788"
                        z3="0.834088"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.043228"
                        y3="0.808311"
                        z3="0.257565"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.348921"
                        y3="-1.480521"
                        z3="2.138615"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.453715"
                        y3="0.765749"
                        z3="1.730642"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.641053"
                        y3="-0.665651"
                        z3="2.232731"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.137707"
                        y3="-0.311446"
                        z3="-1.194264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.59651"
                        y3="-2.008198"
                        z3="0.224417"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.523447"
                        y3="0.611966"
                        z3="0.330606"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.235954"
                        y3="-1.320514"
                        z3="-0.194268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.980567"
                        y3="-1.645015"
                        z3="2.76506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.44346"
                        y3="-1.222815"
                        z3="1.875369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.922349"
                        y3="-0.230066"
                        z3="3.234423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.860112"
                        y3="-0.132471"
                        z3="2.475177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.842128"
                        y3="1.226353"
                        z3="3.006364"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.961065"
                        y3="1.323398"
                        z3="1.491652"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.732797"
                        y3="2.831827"
                        z3="0.816073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.229245"
                        y3="-2.822202"
                        z3="-2.081084"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.237535"
                        y3="-1.1759"
                        z3="-2.732144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.492211"
                        y3="4.668057"
                        z3="-0.55787"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.645109"
                        y3="4.710279"
                        z3="-1.894644"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.988547"
                        y3="4.227011"
                        z3="-2.191144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.460335"
                        y3="2.436031"
                        z3="-2.904478"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.894072"
                        y3="0.925938"
                        z3="-2.192578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.809096"
                        y3="1.919798"
                        z3="-3.165401"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.671299"
                        y3="1.798582"
                        z3="-0.016422"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.904257"
                        y3="0.620058"
                        z3="-0.39214"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.550393"
                        y3="-2.547903"
                        z3="2.257121"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.660721"
                        y3="-1.212836"
                        z3="2.947222"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.685582"
                        y3="1.261807"
                        z3="2.331156"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.374224"
                        y3="1.334562"
                        z3="1.870096"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.419056"
                        y3="-1.157325"
                        z3="1.641512"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.992738"
                        y3="-0.656858"
                        z3="3.265362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0378,-1.602,-1.1393;.6924,.5948,-.9209;-2.1422,.4013,-2.1632;-1.0289,-2.9683,.6798;-1.3192,-1.4212,-1.0026;2.7454,.0567,1.4581;3.4545,.8076,.383;2.6531,-.4312,.0174;3.5684,-.8099,2.3791;1.5339,.6543,2.1291;3.0755,2.1934,.0061;1.381,-.3737,-.7187;3.1714,2.725,-1.2138;-.1976,-1.7677,-1.8175;2.8055,4.1554,-1.4676;3.6082,1.9518,-2.4192;-3.0046,-.2195,.0065;-2.6943,-1.2178,.8341;-4.0432,.8083,.2576;-3.3489,-1.4805,2.1386;-4.4537,.7657,1.7306;-4.6411,-.6657,2.2327;-2.1377,-.3114,-1.1943;-1.5965,-2.0082,.2244;4.5234,.612,.3306;3.236,-1.3205,-.1943;2.9806,-1.645,2.7651;4.4435,-1.2228,1.8754;3.9223,-.2301,3.2344;.8601,-.1325,2.4752;1.8421,1.2264,3.0064;.9611,1.3234,1.4917;2.7328,2.8318,.8161;-.2292,-2.8222,-2.0811;-.2375,-1.1759,-2.7321;2.4922,4.6681,-.5579;3.6451,4.7103,-1.8946;1.9885,4.227,-2.1911;4.4603,2.436,-2.9045;3.8941,.9259,-2.1926;2.8091,1.9198,-3.1654;-3.6713,1.7986,-.0164;-4.9043,.6201,-.3921;-3.5504,-2.5479,2.2571;-2.6607,-1.2128,2.9472;-3.6856,1.2618,2.3312;-5.3742,1.3346,1.8701;-5.4191,-1.1573,1.6415;-4.9927,-.6569,3.2654;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2179.5247559213 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.231e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.713 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="1.03783109"
                                 y3="-1.60198819"
                                 z3="-1.13925211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.69243257"
                                 y3="0.59482131"
                                 z3="-0.92085482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.14223819"
                                 y3="0.40126555"
                                 z3="-2.16315568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.02894509"
                                 y3="-2.96830582"
                                 z3="0.67978658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.31919493"
                                 y3="-1.42121982"
                                 z3="-1.0025509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.74539781"
                                 y3="0.05671972"
                                 z3="1.4581288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.45454782"
                                 y3="0.80762926"
                                 z3="0.38297908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.65310717"
                                 y3="-0.43122509"
                                 z3="0.01738942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.56841091"
                                 y3="-0.80985978"
                                 z3="2.37906089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.53394915"
                                 y3="0.6542666"
                                 z3="2.12910114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.07553476"
                                 y3="2.19341688"
                                 z3="0.00612015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38102549"
                                 y3="-0.37368955"
                                 z3="-0.71865368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.17136347"
                                 y3="2.72494978"
                                 z3="-1.21376526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.19764569"
                                 y3="-1.76772388"
                                 z3="-1.81745098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.80546159"
                                 y3="4.15539067"
                                 z3="-1.46764674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.60823777"
                                 y3="1.95184595"
                                 z3="-2.41921512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.00457997"
                                 y3="-0.21947205"
                                 z3="0.00650334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.69430447"
                                 y3="-1.21778796"
                                 z3="0.83408785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.04322758"
                                 y3="0.80831134"
                                 z3="0.25756533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.34892114"
                                 y3="-1.48052142"
                                 z3="2.13861453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.45371513"
                                 y3="0.76574869"
                                 z3="1.73064192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.64105328"
                                 y3="-0.66565097"
                                 z3="2.23273079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.1377069"
                                 y3="-0.31144623"
                                 z3="-1.1942645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.59650999"
                                 y3="-2.00819845"
                                 z3="0.22441704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.52344663"
                                 y3="0.61196601"
                                 z3="0.33060647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.23595437"
                                 y3="-1.32051384"
                                 z3="-0.19426759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.98056701"
                                 y3="-1.6450147"
                                 z3="2.76506017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.44346024"
                                 y3="-1.22281471"
                                 z3="1.87536939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.92234905"
                                 y3="-0.23006566"
                                 z3="3.23442285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.86011206"
                                 y3="-0.1324707"
                                 z3="2.47517747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.84212825"
                                 y3="1.22635254"
                                 z3="3.00636392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.96106548"
                                 y3="1.32339809"
                                 z3="1.49165245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.7327971"
                                 y3="2.83182748"
                                 z3="0.81607254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.22924523"
                                 y3="-2.82220193"
                                 z3="-2.08108408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.23753517"
                                 y3="-1.1758997"
                                 z3="-2.73214375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.49221146"
                                 y3="4.66805698"
                                 z3="-0.55786973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.64510876"
                                 y3="4.71027937"
                                 z3="-1.89464377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.98854695"
                                 y3="4.22701051"
                                 z3="-2.19114389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.46033516"
                                 y3="2.43603141"
                                 z3="-2.90447849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.89407161"
                                 y3="0.92593845"
                                 z3="-2.19257834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.80909556"
                                 y3="1.91979776"
                                 z3="-3.16540084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.67129927"
                                 y3="1.79858214"
                                 z3="-0.01642151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.90425704"
                                 y3="0.62005814"
                                 z3="-0.39214041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.55039343"
                                 y3="-2.54790348"
                                 z3="2.25712058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.6607214"
                                 y3="-1.21283587"
                                 z3="2.94722183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.68558224"
                                 y3="1.26180738"
                                 z3="2.33115586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.37422399"
                                 y3="1.33456221"
                                 z3="1.87009567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.41905621"
                                 y3="-1.15732541"
                                 z3="1.6415119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.99273765"
                                 y3="-0.65685841"
                                 z3="3.26536226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0378,-1.602,-1.1393;.6924,.5948,-.9209;-2.1422,.4013,-2.1632;-1.0289,-2.9683,.6798;-1.3192,-1.4212,-1.0026;2.7454,.0567,1.4581;3.4545,.8076,.383;2.6531,-.4312,.0174;3.5684,-.8099,2.3791;1.5339,.6543,2.1291;3.0755,2.1934,.0061;1.381,-.3737,-.7187;3.1714,2.7249,-1.2138;-.1976,-1.7677,-1.8175;2.8055,4.1554,-1.4676;3.6082,1.9518,-2.4192;-3.0046,-.2195,.0065;-2.6943,-1.2178,.8341;-4.0432,.8083,.2576;-3.3489,-1.4805,2.1386;-4.4537,.7657,1.7306;-4.6411,-.6657,2.2327;-2.1377,-.3114,-1.1943;-1.5965,-2.0082,.2244;4.5234,.612,.3306;3.236,-1.3205,-.1943;2.9806,-1.645,2.7651;4.4435,-1.2228,1.8754;3.9223,-.2301,3.2344;.8601,-.1325,2.4752;1.8421,1.2264,3.0064;.9611,1.3234,1.4917;2.7328,2.8318,.8161;-.2292,-2.8222,-2.0811;-.2375,-1.1759,-2.7321;2.4922,4.6681,-.5579;3.6451,4.7103,-1.8946;1.9885,4.227,-2.1911;4.4603,2.436,-2.9045;3.8941,.9259,-2.1926;2.8091,1.9198,-3.1654;-3.6713,1.7986,-.0164;-4.9043,.6201,-.3921;-3.5504,-2.5479,2.2571;-2.6607,-1.2128,2.9472;-3.6856,1.2618,2.3312;-5.3742,1.3346,1.8701;-5.4191,-1.1573,1.6415;-4.9927,-.6569,3.2654;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.037831"
                        y3="-1.601988"
                        z3="-1.139252"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.692433"
                        y3="0.594821"
                        z3="-0.920855"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.142238"
                        y3="0.401266"
                        z3="-2.163156"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.028945"
                        y3="-2.968306"
                        z3="0.679787"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.319195"
                        y3="-1.42122"
                        z3="-1.002551"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.745398"
                        y3="0.05672"
                        z3="1.458129"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.454548"
                        y3="0.807629"
                        z3="0.382979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.653107"
                        y3="-0.431225"
                        z3="0.017389"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.568411"
                        y3="-0.80986"
                        z3="2.379061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.533949"
                        y3="0.654267"
                        z3="2.129101"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.075535"
                        y3="2.193417"
                        z3="0.00612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.381025"
                        y3="-0.37369"
                        z3="-0.718654"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.171363"
                        y3="2.72495"
                        z3="-1.213765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.197646"
                        y3="-1.767724"
                        z3="-1.817451"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.805462"
                        y3="4.155391"
                        z3="-1.467647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.608238"
                        y3="1.951846"
                        z3="-2.419215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.00458"
                        y3="-0.219472"
                        z3="0.006503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.694304"
                        y3="-1.217788"
                        z3="0.834088"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.043228"
                        y3="0.808311"
                        z3="0.257565"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.348921"
                        y3="-1.480521"
                        z3="2.138615"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.453715"
                        y3="0.765749"
                        z3="1.730642"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.641053"
                        y3="-0.665651"
                        z3="2.232731"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.137707"
                        y3="-0.311446"
                        z3="-1.194264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.59651"
                        y3="-2.008198"
                        z3="0.224417"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.523447"
                        y3="0.611966"
                        z3="0.330606"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.235954"
                        y3="-1.320514"
                        z3="-0.194268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.980567"
                        y3="-1.645015"
                        z3="2.76506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.44346"
                        y3="-1.222815"
                        z3="1.875369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.922349"
                        y3="-0.230066"
                        z3="3.234423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.860112"
                        y3="-0.132471"
                        z3="2.475177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.842128"
                        y3="1.226353"
                        z3="3.006364"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.961065"
                        y3="1.323398"
                        z3="1.491652"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.732797"
                        y3="2.831827"
                        z3="0.816073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.229245"
                        y3="-2.822202"
                        z3="-2.081084"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.237535"
                        y3="-1.1759"
                        z3="-2.732144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.492211"
                        y3="4.668057"
                        z3="-0.55787"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.645109"
                        y3="4.710279"
                        z3="-1.894644"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.988547"
                        y3="4.227011"
                        z3="-2.191144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.460335"
                        y3="2.436031"
                        z3="-2.904478"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.894072"
                        y3="0.925938"
                        z3="-2.192578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.809096"
                        y3="1.919798"
                        z3="-3.165401"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.671299"
                        y3="1.798582"
                        z3="-0.016422"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.904257"
                        y3="0.620058"
                        z3="-0.39214"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.550393"
                        y3="-2.547903"
                        z3="2.257121"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.660721"
                        y3="-1.212836"
                        z3="2.947222"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.685582"
                        y3="1.261807"
                        z3="2.331156"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.374224"
                        y3="1.334562"
                        z3="1.870096"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.419056"
                        y3="-1.157325"
                        z3="1.641512"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.992738"
                        y3="-0.656858"
                        z3="3.265362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0378,-1.602,-1.1393;.6924,.5948,-.9209;-2.1422,.4013,-2.1632;-1.0289,-2.9683,.6798;-1.3192,-1.4212,-1.0026;2.7454,.0567,1.4581;3.4545,.8076,.383;2.6531,-.4312,.0174;3.5684,-.8099,2.3791;1.5339,.6543,2.1291;3.0755,2.1934,.0061;1.381,-.3737,-.7187;3.1714,2.725,-1.2138;-.1976,-1.7677,-1.8175;2.8055,4.1554,-1.4676;3.6082,1.9518,-2.4192;-3.0046,-.2195,.0065;-2.6943,-1.2178,.8341;-4.0432,.8083,.2576;-3.3489,-1.4805,2.1386;-4.4537,.7657,1.7306;-4.6411,-.6657,2.2327;-2.1377,-.3114,-1.1943;-1.5965,-2.0082,.2244;4.5234,.612,.3306;3.236,-1.3205,-.1943;2.9806,-1.645,2.7651;4.4435,-1.2228,1.8754;3.9223,-.2301,3.2344;.8601,-.1325,2.4752;1.8421,1.2264,3.0064;.9611,1.3234,1.4917;2.7328,2.8318,.8161;-.2292,-2.8222,-2.0811;-.2375,-1.1759,-2.7321;2.4922,4.6681,-.5579;3.6451,4.7103,-1.8946;1.9885,4.227,-2.1911;4.4603,2.436,-2.9045;3.8941,.9259,-2.1926;2.8091,1.9198,-3.1654;-3.6713,1.7986,-.0164;-4.9043,.6201,-.3921;-3.5504,-2.5479,2.2571;-2.6607,-1.2128,2.9472;-3.6856,1.2618,2.3312;-5.3742,1.3346,1.8701;-5.4191,-1.1573,1.6415;-4.9927,-.6569,3.2654;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2296.9323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.3172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87435859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2179.52475592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3274.39911451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5822.13762513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2547.73851062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03280382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92717659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05281800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442322</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999984776665</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999984776665</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999969553330</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974140739672</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.1025 5.1856 5.3604 5.4250 5.5324 5.5909 5.6911 5.7429 5.7909 5.9505 6.0981 6.2390 6.3701 6.4185 6.5274 6.5967 6.7247 6.8347 6.8483 6.9455 7.0997 7.1350 7.3395 7.4119 7.5009 7.5789 7.6994 7.7687 7.9559 8.0142 8.0709 8.1500 8.2851 8.3777 8.5108 8.6971 9.0052 9.1967 9.3165 9.5086 9.5243 9.6544 9.7886 9.9468 10.0401 10.1714 10.3063 10.3655 10.4768 10.5649 10.6962 10.8123 10.8861 10.9740 11.1203 11.3645 11.3954 11.6250 11.7355 11.8678 11.9565 11.9932 12.1853 12.2894 12.3169 12.5923 12.6919 12.9326 13.0239 13.0729 13.2213 13.3428 13.4060 13.4290 13.4549 13.5609 13.6416 13.6946 13.8218 13.9238 13.9906 14.0678 14.2093 14.2411 14.3166 14.4139 14.4564 14.5467 14.5991 14.7253 14.7949 14.8451 14.9903 15.1637 15.2819 15.3185 15.3487 15.4084 15.4896 15.5020 15.5402 15.5916 15.6849 15.7241 15.9013 15.9429 16.0848 16.2402 16.2767 16.3659 16.5717 16.7326 17.0343 17.0356 17.1479 17.3174 17.3944 17.4153 17.6307 17.6542 17.7300 18.0045 18.1395 18.2102 18.3523 18.4807 18.6651 18.8451 18.9068 19.3221 19.4173 19.5754 19.6575 19.7736 19.9532 20.0406 20.3058 20.5415 20.6235 20.7173 21.0543 21.1125 21.4743 21.4937 21.8550 21.9829 22.2524 22.3448 22.4205 22.5333 22.7009 22.7919 23.0333 23.1751 23.4715 23.5838 23.7959 23.8476 23.9844 24.1506 24.2712 24.5523 24.6820 24.7745 24.9463 25.1285 25.3145 25.3634 25.4987 25.6437 25.7402 25.8546 25.8770 26.2650 26.5029 26.7041 26.7468 26.9774 27.0963 27.2452 27.4708 27.9341 27.9837 28.1012 28.1499 28.3314 28.4717 28.5490 28.7473 28.9627 29.0007 29.1180 29.1581 29.3465 29.4754 29.5131 29.8166 29.9635 30.0048 30.0964 30.1694 30.2609 30.4487 30.5532 30.5818 30.8228 30.9879 31.1604 31.2462 31.3605 31.5366 31.6341 31.7875 31.8270 31.9144 32.0746 32.2049 32.3369 32.5937 32.6190 32.6787 32.9325 33.0443 33.2227 33.2967 33.5426 33.6223 33.7389 33.8061 33.8312 33.9275 34.0406 34.2233 34.3978 34.4519 34.6131 34.8196 34.8762 35.1394 35.1919 35.6056 35.6743 35.8205 36.0251 36.0791 36.1382 36.2871 36.4987 36.8169 36.8738 37.0216 37.0761 37.3445 37.4304 37.5518 37.7705 38.0151 38.0971 38.1840 38.3382 38.6695 38.7818 38.9585 39.1072 39.2377 39.3549 39.5643 39.6174 39.9540 40.1057 40.2254 40.2592 40.3222 40.4557 40.5257 40.7227 40.7897 40.9067 41.0899 41.3896 41.6807 41.7688 41.8052 41.9408 42.0623 42.1771 42.3249 42.4970 42.6754 42.6987 42.8205 42.9518 43.0563 43.1995 43.2773 43.3826 43.4767 43.6038 43.6230 43.8551 44.0061 44.0759 44.2350 44.3456 44.3802 44.6636 44.7207 44.9419 45.0404 45.3107 45.3350 45.6632 45.6874 45.8159 46.1394 46.3411 46.5289 46.6615 46.7121 46.7616 46.9249 47.0149 47.0534 47.2200 47.2854 47.5496 47.6156 47.6942 47.9003 47.9894 48.1870 48.4569 48.7825 48.9100 49.1598 49.2449 49.5799 49.6706 49.8703 50.0247 50.2352 50.4780 50.6372 50.9440 51.0743 51.2698 51.6441 51.8773 52.2562 52.3878 52.5252 52.8131 53.1182 53.5403 53.6292 53.8510 53.9862 54.2481 54.5532 54.7774 55.0124 55.3154 55.8934 56.6059 56.7395 56.7973 57.0793 57.2783 57.6431 57.9745 58.0803 58.2774 58.6178 58.9130 59.1511 59.3493 59.6302 59.7453 60.1478 60.3089 60.6174 60.7286 60.9985 61.1671 61.5964 61.9204 61.9732 62.4776 62.5054 62.7092 63.0356 63.1339 63.2452 63.3405 63.5119 64.0061 64.1148 64.3333 64.7143 65.0261 65.2730 65.8876 65.9458 66.2716 66.5668 66.7692 67.3185 67.8278 67.8325 68.0679 68.2708 68.4417 68.9306 69.0645 69.2473 69.8061 70.0660 70.4547 70.6217 70.9383 70.9661 71.0613 71.4561 71.6179 71.7254 71.9158 72.0651 72.3001 72.6116 72.6900 72.8876 72.9615 73.2856 73.4391 73.5721 73.8255 73.9330 74.1213 74.5662 74.6314 74.7262 75.0280 75.1430 75.3625 75.4943 75.6129 75.8162 75.9179 76.2278 76.3978 76.5925 76.6486 77.1356 77.3848 77.5957 77.8020 77.8896 78.0012 78.1950 78.3284 78.4200 78.7207 78.8151 79.0459 79.1569 79.3465 79.4199 79.6130 79.6624 79.9115 79.9783 80.2127 80.4375 80.5031 80.5259 80.8362 80.9710 81.1081 81.1779 81.2287 81.4607 81.5406 81.6571 81.7198 81.9159 81.9803 82.1477 82.4538 82.7770 82.9703 83.0018 83.2193 83.3636 83.4885 83.6304 83.7455 83.8039 83.9657 84.2348 84.3398 84.4375 84.5510 84.6091 85.0807 85.1878 85.2417 85.3932 85.4249 85.5199 85.7042 85.8430 85.9335 86.0623 86.3184 86.4019 86.5723 86.6712 86.7368 86.8608 86.9368 87.0993 87.1723 87.3465 87.5215 87.7006 87.8467 87.9346 87.9984 88.1487 88.3068 88.4529 88.5182 88.6025 88.7328 89.0279 89.1105 89.1603 89.3331 89.5010 89.6130 89.8791 90.0627 90.1323 90.3377 90.5072 90.5643 90.6805 90.8555 90.8981 91.0496 91.2339 91.3476 91.3995 91.6640 91.8745 91.9528 92.2423 92.3575 92.4283 92.5723 92.8012 92.9100 93.0340 93.2027 93.3187 93.5096 93.6549 93.7431 93.9019 94.0537 94.2727 94.4190 94.5920 94.7342 94.7801 94.8603 94.9344 95.1345 95.2386 95.2746 95.4878 95.5538 95.6273 95.9926 96.0314 96.1935 96.3503 96.4467 96.6376 96.8387 97.0033 97.1305 97.1701 97.2333 97.4587 97.6578 97.7659 98.0031 98.0732 98.1732 98.4700 98.6788 98.7387 98.8271 99.0897 99.1592 99.4678 99.6080 99.7026 99.7898 99.9394 100.0072 100.1499 100.2717 100.3920 100.5336 100.7785 100.8513 101.0346 101.1446 101.4888 101.6966 101.7844 101.9445 102.1627 102.2427 102.3876 102.6032 102.6792 102.8658 102.9115 103.1263 103.1734 103.2705 103.5739 103.7188 103.8156 104.0376 104.1423 104.4362 104.5314 104.8087 104.9316 105.1248 105.5835 105.6119 105.8651 105.9547 106.0616 106.1428 106.6953 106.9266 107.0348 107.2278 107.3031 107.4470 107.6919 107.9905 108.1724 108.3744 108.5530 108.6292 108.8502 109.0439 109.1539 109.2772 109.4649 109.5531 109.7240 109.9056 110.0965 110.1389 110.2855 110.4737 110.6386 110.6749 110.7884 110.9150 110.9897 111.2042 111.3630 111.4783 111.7710 111.8982 111.9926 112.1350 112.3677 112.4893 112.6671 113.0701 113.1235 113.3034 113.5427 113.7510 113.8100 113.8748 114.0686 114.0929 114.2773 114.4340 114.4447 114.7475 114.7770 114.8059 115.0684 115.1507 115.2857 115.3566 115.5452 115.6418 115.8404 115.9875 116.0187 116.3184 116.3816 116.5655 116.6817 116.7819 116.9060 117.0731 117.1767 117.3467 117.5091 117.6617 117.7663 117.8726 118.0984 118.3440 118.3798 118.6746 118.6997 118.8992 118.9654 119.1732 119.3864 119.5472 119.7684 119.8280 120.3483 120.4943 120.6893 120.8452 120.9242 121.0403 121.3929 121.7785 122.0334 122.0838 122.2683 122.4614 122.6462 122.7293 123.0313 123.4163 123.6877 123.9504 124.0435 124.3891 124.4147 124.5096 124.5427 125.1347 125.3646 125.5778 125.8004 125.9356 126.1731 126.2351 126.3793 126.9614 126.9848 127.4497 127.6090 127.8542 127.9785 128.4399 128.4901 128.8617 128.9576 129.2370 129.2996 129.6577 129.9757 130.0645 130.2545 130.3528 130.5121 130.6036 130.7050 131.0246 131.2091 131.3105 131.6497 131.8002 132.2803 132.3503 132.6817 133.1605 133.3212 133.5504 133.8308 134.1282 134.1615 134.3672 134.4799 134.5794 134.6365 134.9727 135.3840 135.7361 135.9696 136.2831 136.4801 136.8221 137.0037 137.1493 137.6983 137.9634 138.0112 138.5763 138.9271 139.0913 139.2754 139.4789 139.6801 139.9633 140.0553 140.3379 140.6036 140.9138 141.0600 141.4287 141.5177 141.8512 142.0426 142.1371 142.4815 142.6076 142.7321 143.2755 143.3482 143.5324 143.7965 143.8834 144.4071 144.4556 144.6407 144.7539 144.9534 145.2964 145.3740 145.5637 145.7639 145.8427 145.9886 146.0273 146.3261 146.3807 146.8695 146.8932 147.1524 147.3831 147.8343 148.0147 148.1529 148.3002 148.3931 148.7378 149.1641 149.3320 149.5575 149.6791 149.7628 149.8777 150.0843 150.2711 150.4696 150.6558 150.7282 150.8427 151.0410 151.1353 151.2753 151.3099 151.4491 151.6769 152.3345 152.6149 152.7004 152.8219 153.1851 153.2588 153.7543 153.9959 154.3472 154.6122 154.8168 154.8273 155.0549 155.2121 155.5441 155.8709 155.9535 156.4153 156.5263 156.7942 156.9178 157.4845 157.6568 157.8224 157.9498 157.9830 158.0503 159.0986 159.2099 159.4264 159.5693 159.6590 159.8439 160.0665 160.3048 160.4289 160.5418 161.2246 161.5217 162.2179 163.2693 164.6731 165.7526 166.1496 167.0134 168.9918 170.0601 171.7340 171.9931 173.1826 173.4592 175.8571 176.0874 176.4592 176.7475 178.8850 179.5722 180.4878 181.9762 182.1150 182.6333 186.2937 186.9469 187.6356 187.9036 188.4809 189.8995 192.4244 192.7376 193.5516 195.7564 196.6791 196.7179 197.0535 199.2664 199.6842 204.7636 206.6385 618.4933 622.1779 625.9786 632.7423 636.1904 637.9713 639.8432 640.0516 641.1479 642.4800 643.0095 643.2838 643.7730 644.9363 647.0016 648.2184 650.2549 650.8294 651.4596 902.5511 1199.7544 1200.4028 1203.5703 1210.0520</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.282655 -0.452824 -0.401817 -0.412156 -0.104848 0.142177 -0.021203 -0.127197 -0.264832 -0.304506 -0.257061 0.397614 -0.027263 0.086087 -0.225486 -0.268347 -0.048005 -0.085787 -0.076573 -0.072486 -0.135910 -0.137311 0.304984 0.311723 0.115451 0.097367 0.096100 0.086179 0.093755 0.098806 0.103721 0.097688 0.120397 0.141386 0.132803 0.088154 0.094321 0.094304 0.104757 0.093454 0.098777 0.093890 0.100185 0.093479 0.100691 0.078874 0.080887 0.078126 0.080130</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2827 8.4528 8.4018 8.4122 7.1048 5.8578 6.0212 6.1272 6.2648 6.3045 6.2571 5.6024 6.0273 5.9139 6.2255 6.2683 6.0480 6.0858 6.0766 6.0725 6.1359 6.1373 5.6950 5.6883 0.8845 0.9026 0.9039 0.9138 0.9062 0.9012 0.8963 0.9023 0.8796 0.8586 0.8672 0.9118 0.9057 0.9057 0.8952 0.9065 0.9012 0.9061 0.8998 0.9065 0.8993 0.9211 0.9191 0.9219 0.9199</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2827 -0.4528 -0.4018 -0.4122 -0.1048 0.1422 -0.0212 -0.1272 -0.2648 -0.3045 -0.2571 0.3976 -0.0273 0.0861 -0.2255 -0.2683 -0.0480 -0.0858 -0.0766 -0.0725 -0.1359 -0.1373 0.3050 0.3117 0.1155 0.0974 0.0961 0.0862 0.0938 0.0988 0.1037 0.0977 0.1204 0.1414 0.1328 0.0882 0.0943 0.0943 0.1048 0.0935 0.0988 0.0939 0.1002 0.0935 0.1007 0.0789 0.0809 0.0781 0.0801</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1106 2.0381 2.1146 2.1030 3.0687 3.7318 3.8466 3.8144 3.9009 3.9090 3.8531 4.1056 3.7075 3.8992 3.9264 3.9466 3.6341 3.6882 3.9161 3.9189 3.9143 3.9161 4.2140 4.2096 1.0032 1.0299 1.0021 1.0050 1.0019 1.0038 0.9997 1.0116 0.9996 0.9916 1.0143 1.0073 0.9968 0.9963 1.0002 1.0037 0.9985 1.0158 1.0046 1.0156 1.0054 1.0067 1.0092 1.0060 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1106 2.0381 2.1146 2.1030 3.0687 3.7318 3.8466 3.8144 3.9009 3.9090 3.8531 4.1056 3.7075 3.8992 3.9264 3.9466 3.6341 3.6882 3.9161 3.9189 3.9143 3.9161 4.2140 4.2096 1.0032 1.0299 1.0021 1.0050 1.0019 1.0038 0.9997 1.0116 0.9996 0.9916 1.0143 1.0073 0.9968 0.9963 1.0002 1.0037 0.9985 1.0158 1.0046 1.0156 1.0054 1.0067 1.0092 1.0060 1.0095</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">1.1389 0.9018 1.8698 2.0547 2.0306 0.9138 1.1171 1.1041 0.9665 0.8571 0.9413 0.9249 0.9332 0.9445 1.0110 0.9837 1.0240 0.9933 0.9832 0.9926 0.9923 0.9906 0.9965 1.8512 0.9972 0.9634 0.9602 0.9728 0.9844 0.9995 0.9828 0.9796 0.9837 1.0038 0.9827 1.7331 0.9799 0.9347 0.9765 0.9594 0.9301 1.0010 0.9818 0.9268 1.0019 0.9839 0.9254 1.0067 1.0073 1.0062 1.0076</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025316154</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.899674744612</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.04061 -10.43620 -0.39559 14.95936 -15.07329 -0.11393 11.11539 -10.02697 1.08842</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.95782</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
