<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.445879"
                        y3="-0.202392"
                        z3="-1.680511"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.043814"
                        y3="0.346192"
                        z3="1.52708"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.763955"
                        y3="-1.997562"
                        z3="1.763022"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.807489"
                        y3="1.326904"
                        z3="-1.468878"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.784973"
                        y3="0.046279"
                        z3="-1.493091"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.540131"
                        y3="-0.300908"
                        z3="-0.578953"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.271982"
                        y3="0.720359"
                        z3="0.333725"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.40591"
                        y3="0.001185"
                        z3="-0.417894"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.390698"
                        y3="2.251515"
                        z3="0.139529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.927632"
                        y3="0.335698"
                        z3="-0.232147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.309586"
                        y3="0.37125"
                        z3="1.823323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.410635"
                        y3="-1.516763"
                        z3="-0.30131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.619151"
                        y3="2.905116"
                        z3="0.755775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.684325"
                        y3="0.286249"
                        z3="0.454643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.806872"
                        y3="-0.060822"
                        z3="-0.522176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.4102"
                        y3="-0.05903"
                        z3="0.444566"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.838085"
                        y3="-0.355016"
                        z3="0.128025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.508073"
                        y3="-1.336307"
                        z3="0.865956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.526505"
                        y3="0.385582"
                        z3="-0.837176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.856529"
                        y3="-1.588823"
                        z3="0.626979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.876004"
                        y3="0.13745"
                        z3="-1.077444"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.514503"
                        y3="-0.846884"
                        z3="-0.340887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.381949"
                        y3="-2.969269"
                        z3="2.586094"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.427523"
                        y3="2.103187"
                        z3="-2.477474"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.371979"
                        y3="0.28429"
                        z3="-1.473237"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.357414"
                        y3="0.378683"
                        z3="-0.035859"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.369588"
                        y3="2.465103"
                        z3="-0.933366"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.313739"
                        y3="0.506375"
                        z3="2.226905"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.021192"
                        y3="-0.66393"
                        z3="2.008731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.637376"
                        y3="1.007379"
                        z3="2.402208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.57034"
                        y3="-1.849935"
                        z3="0.725021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.480567"
                        y3="-1.962887"
                        z3="-0.655042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.218483"
                        y3="-1.93795"
                        z3="-0.901962"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.650356"
                        y3="2.788301"
                        z3="1.839639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.551661"
                        y3="2.511785"
                        z3="0.350032"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.609309"
                        y3="3.97675"
                        z3="0.550386"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.908789"
                        y3="-0.646592"
                        z3="-1.45618"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.396225"
                        y3="-2.348388"
                        z3="1.174568"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.43264"
                        y3="0.696295"
                        z3="-1.816264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.562897"
                        y3="-1.042115"
                        z3="-0.526416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.183817"
                        y3="-2.539655"
                        z3="3.191377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.606071"
                        y3="-3.343479"
                        z3="3.250076"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.778266"
                        y3="-3.805527"
                        z3="2.004917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.791282"
                        y3="1.485024"
                        z3="-3.301906"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.253827"
                        y3="2.69923"
                        z3="-2.082796"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.662181"
                        y3="2.775872"
                        z3="-2.857631"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.496762"
                        y3="0.466383"
                        z3="1.496142"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.497171"
                        y3="2.723956"
                        z3="0.55957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.4459,-.2024,-1.6805;-1.0438,.3462,1.5271;-2.764,-1.9976,1.763;-2.8075,1.3269,-1.4689;2.785,.0463,-1.4931;-.5401,-.3009,-.579;4.272,.7204,.3337;5.4059,.0012,-.4179;4.3907,2.2515,.1395;2.9276,.3357,-.2321;4.3096,.3713,1.8233;5.4106,-1.5168,-.3013;5.6192,2.9051,.7558;1.6843,.2862,.4546;.8069,-.0608,-.5222;-1.4102,-.059,.4446;-2.8381,-.355,.128;-3.5081,-1.3363,.866;-3.5265,.3856,-.8372;-4.8565,-1.5888,.627;-4.876,.1374,-1.0774;-5.5145,-.8469,-.3409;-3.3819,-2.9693,2.5861;-3.4275,2.1032,-2.4775;5.372,.2843,-1.4732;6.3574,.3787,-.0359;4.3696,2.4651,-.9334;5.3137,.5064,2.2269;4.0212,-.6639,2.0087;3.6374,1.0074,2.4022;5.5703,-1.8499,.725;4.4806,-1.9629,-.655;6.2185,-1.938,-.902;5.6504,2.7883,1.8396;6.5517,2.5118,.35;5.6093,3.9768,.5504;-.9088,-.6466,-1.4562;-5.3962,-2.3484,1.1746;-5.4326,.6963,-1.8163;-6.5629,-1.0421,-.5264;-4.1838,-2.5397,3.1914;-2.6061,-3.3435,3.2501;-3.7783,-3.8055,2.0049;-3.7913,1.485,-3.3019;-4.2538,2.6992,-2.0828;-2.6622,2.7759,-2.8576;1.4968,.4664,1.4961;3.4972,2.724,.5596;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1440</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2079.1802904252 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">6.068e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 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="1.445879"
                                 y3="-0.2023921"
                                 z3="-1.68051104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.04381392"
                                 y3="0.34619155"
                                 z3="1.52708043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.76395495"
                                 y3="-1.9975624"
                                 z3="1.76302213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.80748852"
                                 y3="1.3269042"
                                 z3="-1.46887832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.78497301"
                                 y3="0.04627947"
                                 z3="-1.49309072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.54013107"
                                 y3="-0.30090807"
                                 z3="-0.57895339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.27198229"
                                 y3="0.72035851"
                                 z3="0.33372466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.4059099"
                                 y3="0.00118522"
                                 z3="-0.41789418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.39069815"
                                 y3="2.25151517"
                                 z3="0.13952891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.92763165"
                                 y3="0.33569756"
                                 z3="-0.23214701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.30958569"
                                 y3="0.37125"
                                 z3="1.82332311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.4106352"
                                 y3="-1.51676289"
                                 z3="-0.30130985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.61915056"
                                 y3="2.90511645"
                                 z3="0.75577543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.68432517"
                                 y3="0.28624893"
                                 z3="0.45464294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.80687177"
                                 y3="-0.06082199"
                                 z3="-0.52217576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.4102004"
                                 y3="-0.05902993"
                                 z3="0.44456603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.8380853"
                                 y3="-0.35501567"
                                 z3="0.12802461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.50807278"
                                 y3="-1.336307"
                                 z3="0.86595587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.52650505"
                                 y3="0.38558156"
                                 z3="-0.83717581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.85652941"
                                 y3="-1.58882296"
                                 z3="0.62697864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.87600448"
                                 y3="0.1374501"
                                 z3="-1.07744396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.51450267"
                                 y3="-0.84688407"
                                 z3="-0.34088666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.38194879"
                                 y3="-2.9692691"
                                 z3="2.58609406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.42752341"
                                 y3="2.10318697"
                                 z3="-2.47747372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.37197903"
                                 y3="0.28429032"
                                 z3="-1.47323717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.3574135"
                                 y3="0.37868292"
                                 z3="-0.03585908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.36958824"
                                 y3="2.46510266"
                                 z3="-0.93336649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.31373866"
                                 y3="0.50637467"
                                 z3="2.22690482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.02119204"
                                 y3="-0.66393024"
                                 z3="2.00873083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.63737567"
                                 y3="1.00737861"
                                 z3="2.40220831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.57033981"
                                 y3="-1.84993519"
                                 z3="0.72502105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.48056716"
                                 y3="-1.96288652"
                                 z3="-0.65504186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.21848314"
                                 y3="-1.93795"
                                 z3="-0.9019624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.65035559"
                                 y3="2.78830108"
                                 z3="1.83963893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.55166135"
                                 y3="2.51178505"
                                 z3="0.35003186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.60930861"
                                 y3="3.97674969"
                                 z3="0.5503857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.90878937"
                                 y3="-0.64659186"
                                 z3="-1.45618049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.39622543"
                                 y3="-2.34838842"
                                 z3="1.17456771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.43264043"
                                 y3="0.69629479"
                                 z3="-1.81626358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.5628973"
                                 y3="-1.04211511"
                                 z3="-0.52641607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.18381667"
                                 y3="-2.53965523"
                                 z3="3.19137686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.6060707"
                                 y3="-3.34347904"
                                 z3="3.2500758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.77826637"
                                 y3="-3.80552726"
                                 z3="2.00491655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.79128157"
                                 y3="1.48502376"
                                 z3="-3.30190636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.25382725"
                                 y3="2.69922959"
                                 z3="-2.08279561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.66218089"
                                 y3="2.77587177"
                                 z3="-2.85763069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.49676234"
                                 y3="0.46638339"
                                 z3="1.49614229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.49717085"
                                 y3="2.72395554"
                                 z3="0.55956996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O4">
                           <atomArray count="18 24 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.20359999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.4459,-.2024,-1.6805;-1.0438,.3462,1.5271;-2.764,-1.9976,1.763;-2.8075,1.3269,-1.4689;2.785,.0463,-1.4931;-.5401,-.3009,-.579;4.272,.7204,.3337;5.4059,.0012,-.4179;4.3907,2.2515,.1395;2.9276,.3357,-.2321;4.3096,.3713,1.8233;5.4106,-1.5168,-.3013;5.6192,2.9051,.7558;1.6843,.2862,.4546;.8069,-.0608,-.5222;-1.4102,-.059,.4446;-2.8381,-.355,.128;-3.5081,-1.3363,.866;-3.5265,.3856,-.8372;-4.8565,-1.5888,.627;-4.876,.1375,-1.0774;-5.5145,-.8469,-.3409;-3.3819,-2.9693,2.5861;-3.4275,2.1032,-2.4775;5.372,.2843,-1.4732;6.3574,.3787,-.0359;4.3696,2.4651,-.9334;5.3137,.5064,2.2269;4.0212,-.6639,2.0087;3.6374,1.0074,2.4022;5.5703,-1.8499,.725;4.4806,-1.9629,-.655;6.2185,-1.938,-.902;5.6504,2.7883,1.8396;6.5517,2.5118,.35;5.6093,3.9767,.5504;-.9088,-.6466,-1.4562;-5.3962,-2.3484,1.1746;-5.4326,.6963,-1.8163;-6.5629,-1.0421,-.5264;-4.1838,-2.5397,3.1914;-2.6061,-3.3435,3.2501;-3.7783,-3.8055,2.0049;-3.7913,1.485,-3.3019;-4.2538,2.6992,-2.0828;-2.6622,2.7759,-2.8576;1.4968,.4664,1.4961;3.4972,2.724,.5596;</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="1.445879"
                        y3="-0.202392"
                        z3="-1.680511"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.043814"
                        y3="0.346192"
                        z3="1.52708"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.763955"
                        y3="-1.997562"
                        z3="1.763022"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.807489"
                        y3="1.326904"
                        z3="-1.468878"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.784973"
                        y3="0.046279"
                        z3="-1.493091"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.540131"
                        y3="-0.300908"
                        z3="-0.578953"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.271982"
                        y3="0.720359"
                        z3="0.333725"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.40591"
                        y3="0.001185"
                        z3="-0.417894"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.390698"
                        y3="2.251515"
                        z3="0.139529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.927632"
                        y3="0.335698"
                        z3="-0.232147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.309586"
                        y3="0.37125"
                        z3="1.823323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.410635"
                        y3="-1.516763"
                        z3="-0.30131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.619151"
                        y3="2.905116"
                        z3="0.755775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.684325"
                        y3="0.286249"
                        z3="0.454643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.806872"
                        y3="-0.060822"
                        z3="-0.522176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.4102"
                        y3="-0.05903"
                        z3="0.444566"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.838085"
                        y3="-0.355016"
                        z3="0.128025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.508073"
                        y3="-1.336307"
                        z3="0.865956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.526505"
                        y3="0.385582"
                        z3="-0.837176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.856529"
                        y3="-1.588823"
                        z3="0.626979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.876004"
                        y3="0.13745"
                        z3="-1.077444"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.514503"
                        y3="-0.846884"
                        z3="-0.340887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.381949"
                        y3="-2.969269"
                        z3="2.586094"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.427523"
                        y3="2.103187"
                        z3="-2.477474"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.371979"
                        y3="0.28429"
                        z3="-1.473237"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.357414"
                        y3="0.378683"
                        z3="-0.035859"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.369588"
                        y3="2.465103"
                        z3="-0.933366"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.313739"
                        y3="0.506375"
                        z3="2.226905"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.021192"
                        y3="-0.66393"
                        z3="2.008731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.637376"
                        y3="1.007379"
                        z3="2.402208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.57034"
                        y3="-1.849935"
                        z3="0.725021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.480567"
                        y3="-1.962887"
                        z3="-0.655042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.218483"
                        y3="-1.93795"
                        z3="-0.901962"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.650356"
                        y3="2.788301"
                        z3="1.839639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.551661"
                        y3="2.511785"
                        z3="0.350032"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.609309"
                        y3="3.97675"
                        z3="0.550386"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.908789"
                        y3="-0.646592"
                        z3="-1.45618"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.396225"
                        y3="-2.348388"
                        z3="1.174568"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.43264"
                        y3="0.696295"
                        z3="-1.816264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.562897"
                        y3="-1.042115"
                        z3="-0.526416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.183817"
                        y3="-2.539655"
                        z3="3.191377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.606071"
                        y3="-3.343479"
                        z3="3.250076"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.778266"
                        y3="-3.805527"
                        z3="2.004917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.791282"
                        y3="1.485024"
                        z3="-3.301906"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.253827"
                        y3="2.69923"
                        z3="-2.082796"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.662181"
                        y3="2.775872"
                        z3="-2.857631"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.496762"
                        y3="0.466383"
                        z3="1.496142"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.497171"
                        y3="2.723956"
                        z3="0.55957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.4459,-.2024,-1.6805;-1.0438,.3462,1.5271;-2.764,-1.9976,1.763;-2.8075,1.3269,-1.4689;2.785,.0463,-1.4931;-.5401,-.3009,-.579;4.272,.7204,.3337;5.4059,.0012,-.4179;4.3907,2.2515,.1395;2.9276,.3357,-.2321;4.3096,.3713,1.8233;5.4106,-1.5168,-.3013;5.6192,2.9051,.7558;1.6843,.2862,.4546;.8069,-.0608,-.5222;-1.4102,-.059,.4446;-2.8381,-.355,.128;-3.5081,-1.3363,.866;-3.5265,.3856,-.8372;-4.8565,-1.5888,.627;-4.876,.1374,-1.0774;-5.5145,-.8469,-.3409;-3.3819,-2.9693,2.5861;-3.4275,2.1032,-2.4775;5.372,.2843,-1.4732;6.3574,.3787,-.0359;4.3696,2.4651,-.9334;5.3137,.5064,2.2269;4.0212,-.6639,2.0087;3.6374,1.0074,2.4022;5.5703,-1.8499,.725;4.4806,-1.9629,-.655;6.2185,-1.938,-.902;5.6504,2.7883,1.8396;6.5517,2.5118,.35;5.6093,3.9768,.5504;-.9088,-.6466,-1.4562;-5.3962,-2.3484,1.1746;-5.4326,.6963,-1.8163;-6.5629,-1.0421,-.5264;-4.1838,-2.5397,3.1914;-2.6061,-3.3435,3.2501;-3.7783,-3.8055,2.0049;-3.7913,1.485,-3.3019;-4.2538,2.6992,-2.0828;-2.6622,2.7759,-2.8576;1.4968,.4664,1.4961;3.4972,2.724,.5596;</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">2774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2315.1433</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.5232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1110.85263910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2079.18029043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3190.03292953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5643.96388596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2453.93095643</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03440199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2216.86460319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.01196409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437669</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999987834375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999987834375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999975668750</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.814146010215</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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19.7386 20.0579 20.1174 20.3126 20.5865 20.6963 20.7275 20.8654 20.9540 21.3348 21.3751 21.4991 21.7085 21.7574 22.0066 22.0470 22.1671 22.2666 22.4388 22.6550 22.8142 23.0595 23.1357 23.3576 23.5402 23.6136 23.6613 23.8416 23.9393 24.3925 24.6654 24.6887 24.7159 24.8950 25.0623 25.1250 25.2359 25.3703 25.4541 25.6425 25.7755 26.0980 26.1402 26.2808 26.3459 26.4713 26.8327 26.8768 27.0265 27.1944 27.2502 27.6667 27.7507 27.8740 28.0940 28.3355 28.4072 28.5538 28.6378 28.6931 28.7531 28.8609 29.0419 29.1337 29.3313 29.4473 29.5288 29.5708 29.7032 29.8953 30.1975 30.3205 30.3446 30.5038 30.5918 30.7305 30.7421 30.9521 31.1423 31.2025 31.3609 31.3950 31.5100 31.5988 32.0579 32.0968 32.2445 32.3472 32.4733 32.6643 32.8308 33.0300 33.0916 33.1578 33.4011 33.4639 33.6796 33.9508 34.2080 34.2928 34.6167 34.7437 34.8447 35.1062 35.1267 35.3166 35.5507 35.6189 35.7901 36.0184 36.1002 36.2977 36.3024 36.5877 36.6919 36.8016 36.9025 37.0462 37.2724 37.3978 37.4605 37.6689 38.0189 38.0632 38.2349 38.3122 38.4928 38.7602 38.8714 39.0225 39.0393 39.2198 39.2827 39.6124 39.8331 40.0101 40.2160 40.3368 40.5566 40.7324 40.8226 40.9829 41.0231 41.0638 41.2220 41.2993 41.4592 41.5879 41.7314 41.8062 41.9967 42.0849 42.2307 42.2924 42.3972 42.5296 42.6048 42.8184 42.8221 42.8885 43.0521 43.2227 43.4107 43.5506 43.7983 43.9515 43.9782 44.1638 44.4685 44.5417 44.8777 45.0628 45.1214 45.2262 45.3537 45.3675 45.4316 45.5904 45.7262 45.8959 46.1279 46.3481 46.4031 46.6026 46.8484 46.9897 46.9992 47.0925 47.3261 47.4142 47.6755 47.7583 47.9641 48.0217 48.1836 48.3354 48.6324 49.0477 49.0958 49.2278 49.5078 49.6276 49.7339 49.8279 50.2625 50.3820 50.6512 50.8897 51.0916 51.5248 51.5670 51.6654 52.0814 52.1767 52.2616 52.6946 53.0681 53.3204 53.5913 54.0965 54.2576 54.5002 54.7240 55.3496 55.4055 55.6204 55.7903 56.1008 56.2743 56.5457 56.7462 57.0492 57.2596 57.4661 57.6923 57.8289 58.0123 58.4321 58.6244 59.0217 59.2072 59.4050 59.7477 59.9644 60.0448 60.1923 60.5804 61.0312 61.1486 61.2188 61.7271 61.8665 61.9281 62.1032 62.3181 62.6001 62.8960 63.1599 63.4685 63.9097 63.9619 64.1384 64.4267 64.6988 64.7722 64.9766 65.2601 65.4274 65.8515 66.1182 66.3444 66.7979 67.1870 67.3265 67.9228 68.2768 68.4035 68.4830 68.8645 69.3981 69.7948 70.0914 70.3359 70.5733 70.5818 70.7821 71.0501 71.3168 71.5204 71.6144 71.9380 72.1717 72.5023 72.5096 72.6207 72.7970 72.9657 73.0484 73.1796 73.5655 73.6380 74.0160 74.2077 74.2928 74.5528 75.1229 75.1351 75.3772 75.8142 76.1637 76.2094 76.4668 76.7311 76.9109 76.9283 77.0411 77.2733 77.4807 77.7090 77.8989 78.0665 78.2750 78.4659 78.5118 78.6476 78.6802 78.7890 78.8036 79.0255 79.1502 79.2391 79.3382 79.5428 79.7570 79.8045 79.9930 80.2930 80.3718 80.6840 80.7935 80.9617 81.0659 81.1057 81.3378 81.3714 81.5695 81.6326 81.8806 81.9655 82.0587 82.1337 82.3942 82.5151 82.6489 82.9899 83.0700 83.1483 83.2602 83.3993 83.5212 83.6313 83.8568 83.8849 84.2574 84.4371 84.5510 84.6442 84.7344 84.9550 85.0494 85.1281 85.2748 85.6076 85.8240 85.9157 86.0186 86.1027 86.1896 86.3808 86.4750 86.6114 86.9323 86.9897 87.1484 87.3559 87.4494 87.6391 87.7090 87.8042 87.8854 88.1205 88.2063 88.3550 88.5625 88.6561 88.7328 88.8797 89.0902 89.1709 89.2046 89.3554 89.5055 89.5961 89.7180 89.7755 90.0945 90.2223 90.4732 90.5902 90.7786 90.9711 91.0329 91.1825 91.3468 91.5198 91.5850 91.8017 92.2256 92.3123 92.3711 92.6207 92.7164 92.8102 92.9366 93.1015 93.2261 93.2452 93.3693 93.5606 93.6371 93.8283 94.0063 94.1730 94.2320 94.3226 94.3924 94.5807 94.8349 94.9809 95.0475 95.2570 95.3821 95.5506 95.5969 95.8705 95.9985 96.0581 96.2442 96.3461 96.5975 96.6864 96.7940 96.9064 97.0461 97.2761 97.2963 97.4882 97.5253 97.6643 97.7969 97.9830 98.0635 98.3126 98.4382 98.5243 98.7589 98.9504 99.1174 99.2242 99.5070 99.6622 100.0845 100.1969 100.2698 100.3172 100.4442 100.6563 100.8928 101.1619 101.2543 101.3277 101.4640 101.6000 101.6780 101.7982 101.9560 102.1349 102.1665 102.3055 102.4267 102.5183 102.7382 102.9343 103.2777 103.3971 103.7835 103.8994 104.1725 104.4958 104.6244 104.8180 104.9065 105.1351 105.3584 105.4644 105.7218 105.8206 105.9465 106.0799 106.2069 106.5404 106.6447 106.9330 106.9992 107.1649 107.2480 107.4046 107.5959 107.8749 107.9909 108.2453 108.4603 108.5802 108.6859 108.9095 109.0656 109.1660 109.2031 109.6020 109.7922 109.8748 110.0243 110.2491 110.3924 110.5329 110.7370 110.8535 110.9845 111.2506 111.3375 111.4372 111.5875 111.6764 111.7211 111.7967 112.2433 112.4132 112.4346 112.6262 112.9426 113.0938 113.5117 113.5459 113.6251 113.7259 113.8444 114.2237 114.2966 114.3758 114.5604 114.8501 114.9299 114.9337 115.1661 115.3132 115.4051 115.4235 115.4962 115.8275 116.0687 116.2966 116.5001 116.5795 116.7804 116.8737 117.0070 117.2031 117.3148 117.3636 117.4832 117.7914 117.8809 118.1558 118.2619 118.4276 118.5230 118.6057 118.7649 118.9673 119.1021 119.4886 119.5158 119.7919 119.9922 120.1860 120.2635 120.5870 120.8223 120.9095 121.3332 121.5604 121.6807 121.7919 121.9782 122.1120 122.2128 122.6876 122.7940 123.0756 123.1313 123.5290 123.9180 124.2252 124.3747 124.6470 124.9429 125.1093 125.3512 125.6756 125.9295 125.9783 126.1929 126.3966 126.5134 126.7990 126.9713 127.1225 127.4546 127.6713 127.8898 128.2200 128.5434 128.6077 128.8574 129.1197 129.2789 129.3512 129.4744 129.6516 129.8535 130.0693 130.2351 130.4341 130.5387 130.5987 130.8047 130.9402 131.3395 131.4442 131.5030 131.6240 131.7919 132.2328 132.2772 132.6555 132.7081 132.9986 133.5191 133.6114 133.8779 134.2304 134.6083 134.9580 135.2001 135.5166 135.8970 136.1131 136.2502 136.2682 136.4387 136.4550 136.8322 137.1246 137.5625 137.7074 138.0107 138.1452 138.4732 138.6810 138.8300 139.4826 139.5422 139.8096 139.9243 140.1105 140.5369 141.0411 141.1019 141.1805 141.2969 141.6837 141.9270 142.1647 142.3517 142.6360 142.6776 142.9277 143.4395 143.6803 143.9099 144.0630 144.4621 144.7708 144.8157 144.9959 145.2336 145.9356 146.3632 146.3991 146.4620 146.5410 146.9118 147.1281 147.3609 147.5793 147.7678 147.8248 148.0743 148.1261 148.3384 148.9324 149.0606 149.2257 149.4299 149.5219 149.8449 150.0172 150.2560 150.6062 150.8096 150.8921 151.1784 151.2851 151.4552 151.5098 151.7589 151.9102 152.1654 152.2139 152.6037 152.7659 153.0801 153.1146 153.2479 153.3524 153.6101 153.9279 154.3983 154.6287 154.8282 155.0623 155.0689 155.1184 155.3055 155.5098 155.6709 155.9007 156.3704 156.9691 157.6386 158.1618 158.3033 159.0867 159.1651 159.2010 159.6789 159.8962 160.2989 160.6735 161.0443 161.3326 161.5265 161.7907 162.1896 162.2877 162.8602 163.4258 164.2416 164.6341 165.5463 165.7239 166.5652 167.3648 168.1394 168.4715 168.7143 170.5817 171.1211 173.3866 174.6177 174.9653 177.4826 178.4275 179.0953 180.4825 181.3567 183.3489 183.8654 185.1757 185.5649 185.7632 186.6581 187.8959 188.4065 188.8368 189.0642 190.1284 191.2167 191.9239 192.2149 193.6482 194.4724 196.3649 199.1822 201.1468 202.5036 202.6625 206.9645 207.1710 215.0633 617.4756 627.5628 631.8429 632.3052 633.2932 634.9250 636.2564 639.0467 642.1322 642.4705 643.4703 644.2480 645.5733 646.2545 646.4371 646.7613 652.1563 655.9649 882.5450 903.5599 1199.0831 1207.9562 1210.2717 1211.8110</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.171734 -0.455633 -0.307859 -0.322734 -0.228447 -0.146105 0.458946 -0.178040 -0.170854 -0.062669 -0.407272 -0.294216 -0.295220 -0.296689 0.287065 0.386688 -0.202170 0.335298 0.355048 -0.287047 -0.294596 -0.126554 -0.132070 -0.132177 0.077279 0.080712 0.080333 0.104774 0.116121 0.107215 0.084639 0.087068 0.096158 0.085347 0.083973 0.097522 0.192681 0.140304 0.141043 0.158060 0.114161 0.122488 0.113015 0.113952 0.114988 0.122738 0.167500 0.086970</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.1717 8.4556 8.3079 8.3227 7.2284 7.1461 5.5411 6.1780 6.1709 6.0627 6.4073 6.2942 6.2952 6.2967 5.7129 5.6133 6.2022 5.6647 5.6450 6.2870 6.2946 6.1266 6.1321 6.1322 0.9227 0.9193 0.9197 0.8952 0.8839 0.8928 0.9154 0.9129 0.9038 0.9147 0.9160 0.9025 0.8073 0.8597 0.8590 0.8419 0.8858 0.8775 0.8870 0.8860 0.8850 0.8773 0.8325 0.9130</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.1717 -0.4556 -0.3079 -0.3227 -0.2284 -0.1461 0.4589 -0.1780 -0.1709 -0.0627 -0.4073 -0.2942 -0.2952 -0.2967 0.2871 0.3867 -0.2022 0.3353 0.3550 -0.2870 -0.2946 -0.1266 -0.1321 -0.1322 0.0773 0.0807 0.0803 0.1048 0.1161 0.1072 0.0846 0.0871 0.0962 0.0853 0.0840 0.0975 0.1927 0.1403 0.1410 0.1581 0.1142 0.1225 0.1130 0.1140 0.1150 0.1227 0.1675 0.0870</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.2081 2.0575 2.1021 2.0803 2.7958 3.2384 3.5307 3.8591 3.8721 4.0873 3.9544 3.9490 3.9409 3.9361 4.1006 4.0995 3.5625 3.8789 3.8477 3.9238 3.9247 3.9394 3.8755 3.8748 1.0195 1.0058 1.0151 0.9943 0.9954 0.9999 0.9962 1.0059 1.0036 0.9964 0.9993 1.0034 1.0060 1.0100 1.0105 0.9915 0.9860 0.9941 0.9851 0.9861 0.9856 0.9939 1.0102 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.2081 2.0575 2.1021 2.0803 2.7958 3.2384 3.5307 3.8591 3.8721 4.0873 3.9544 3.9490 3.9409 3.9361 4.1006 4.0995 3.5625 3.8789 3.8477 3.9238 3.9247 3.9394 3.8755 3.8748 1.0195 1.0058 1.0151 0.9943 0.9954 0.9999 0.9962 1.0059 1.0036 0.9964 0.9993 1.0034 1.0060 1.0100 1.0105 0.9915 0.9860 0.9941 0.9851 0.9861 0.9856 0.9939 1.0102 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.9188 1.1980 1.9536 1.1657 0.9101 1.1366 0.9094 1.6825 0.1136 1.1089 1.1532 0.9422 0.8655 0.9082 0.9286 0.8632 0.9312 0.9941 1.0061 0.9254 1.0000 0.9957 1.2847 0.9971 1.0011 0.9918 0.9950 0.9932 0.9989 0.9949 0.9957 0.9991 1.6435 0.9270 0.8951 1.3294 1.3414 1.3562 1.3494 1.4256 0.9816 1.4310 0.9812 0.9698 0.9769 0.9837 0.9779 0.9766 0.9790 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 4 0 14 1 15 2 17 2 22 3 18 3 23 4 9 4 14 5 14 5 15 5 36 6 7 6 8 6 9 6 10 7 11 7 24 7 25 8 12 8 26 8 47 9 13 10 27 10 28 10 29 11 30 11 31 11 32 12 33 12 34 12 35 13 14 13 46 15 16 16 17 16 18 17 19 18 20 19 21 19 37 20 21 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021764974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1110.874404075142</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.05195 -29.24835 -2.19640 4.20408 -4.72442 -0.52033 5.20764 -5.65367 -0.44603</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.84826</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
