<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.276314"
                        y3="1.385905"
                        z3="-0.80415"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.282564"
                        y3="1.973885"
                        z3="1.116847"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.693397"
                        y3="0.54313"
                        z3="1.709893"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.83803"
                        y3="1.468369"
                        z3="-2.587199"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.021709"
                        y3="1.323372"
                        z3="-0.433017"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.738932"
                        y3="0.689487"
                        z3="-0.456429"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.29319"
                        y3="-0.180228"
                        z3="0.677984"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.26801"
                        y3="0.321693"
                        z3="-0.308023"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.21906"
                        y3="2.085086"
                        z3="-0.150553"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.450071"
                        y3="0.054015"
                        z3="-1.625411"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.595381"
                        y3="-1.632135"
                        z3="0.733756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.258576"
                        y3="1.308072"
                        z3="0.109577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.584093"
                        y3="-2.175857"
                        z3="1.448536"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.878692"
                        y3="2.170767"
                        z3="-0.537457"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.803434"
                        y3="-3.657496"
                        z3="1.472932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.544926"
                        y3="-1.377105"
                        z3="2.273919"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.484028"
                        y3="-0.296551"
                        z3="0.309105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.823259"
                        y3="-0.016426"
                        z3="-0.950059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.178393"
                        y3="-1.273486"
                        z3="1.182138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.949264"
                        y3="-0.636564"
                        z3="-1.688977"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.527263"
                        y3="-1.645905"
                        z3="0.563251"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.421473"
                        y3="-1.885315"
                        z3="-0.942442"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.307619"
                        y3="0.529817"
                        z3="0.67197"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.879671"
                        y3="0.998158"
                        z3="-1.478133"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.27648"
                        y3="0.327339"
                        z3="1.638227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.912303"
                        y3="-0.39571"
                        z3="-1.039622"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.018113"
                        y3="2.762387"
                        z3="-0.982842"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.299507"
                        y3="2.070841"
                        z3="0.005534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.769838"
                        y3="2.507897"
                        z3="0.745761"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.51181"
                        y3="-0.071184"
                        z3="-1.403502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.369692"
                        y3="0.68437"
                        z3="-2.512763"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.046412"
                        y3="-0.926364"
                        z3="-1.875949"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.958648"
                        y3="-2.289347"
                        z3="0.148616"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.020009"
                        y3="2.848778"
                        z3="-1.37542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.767685"
                        y3="2.756709"
                        z3="0.37171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.726642"
                        y3="-4.046946"
                        z3="2.49138"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.806504"
                        y3="-3.911003"
                        z3="1.120751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.082447"
                        y3="-4.190368"
                        z3="0.853541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.379512"
                        y3="-0.302753"
                        z3="2.211915"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.572363"
                        y3="-1.572344"
                        z3="1.95653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.489145"
                        y3="-1.667124"
                        z3="3.326259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.547603"
                        y3="-2.160344"
                        z3="1.298842"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.309415"
                        y3="-0.863029"
                        z3="2.185704"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.7626"
                        y3="0.090638"
                        z3="-1.777899"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.648382"
                        y3="-0.879695"
                        z3="-2.71034"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.920017"
                        y3="-2.535757"
                        z3="1.056364"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.24268"
                        y3="-0.841003"
                        z3="0.752046"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.386851"
                        y3="-2.202247"
                        z3="-1.338273"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.720403"
                        y3="-2.702698"
                        z3="-1.131367"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2763,1.3859,-.8042;1.2826,1.9739,1.1168;-1.6934,.5431,1.7099;-2.838,1.4684,-2.5872;-2.0217,1.3234,-.433;3.7389,.6895,-.4564;3.2932,-.1802,.678;2.268,.3217,-.308;4.2191,2.0851,-.1506;4.4501,.054,-1.6254;3.5954,-1.6321,.7338;1.2586,1.3081,.1096;4.5841,-2.1759,1.4485;-.8787,2.1708,-.5375;4.8034,-3.6575,1.4729;5.5449,-1.3771,2.2739;-3.484,-.2966,.3091;-3.8233,-.0164,-.9501;-4.1784,-1.2735,1.1821;-4.9493,-.6366,-1.689;-5.5273,-1.6459,.5633;-5.4215,-1.8853,-.9424;-2.3076,.5298,.672;-2.8797,.9982,-1.4781;3.2765,.3273,1.6382;1.9123,-.3957,-1.0396;4.0181,2.7624,-.9828;5.2995,2.0708,.0055;3.7698,2.5079,.7458;5.5118,-.0712,-1.4035;4.3697,.6844,-2.5128;4.0464,-.9264,-1.8759;2.9586,-2.2893,.1486;-1.02,2.8488,-1.3754;-.7677,2.7567,.3717;4.7266,-4.0469,2.4914;5.8065,-3.911,1.1208;4.0824,-4.1904,.8535;5.3795,-.3028,2.2119;6.5724,-1.5723,1.9565;5.4891,-1.6671,3.3263;-3.5476,-2.1603,1.2988;-4.3094,-.863,2.1857;-5.7626,.0906,-1.7779;-4.6484,-.8797,-2.7103;-5.92,-2.5358,1.0564;-6.2427,-.841,.752;-6.3869,-2.2022,-1.3383;-4.7204,-2.7027,-1.1314;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2058.2011546443 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.460e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.2763142"
                                 y3="1.3859051"
                                 z3="-0.80415039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.28256439"
                                 y3="1.97388533"
                                 z3="1.1168471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.69339703"
                                 y3="0.54313031"
                                 z3="1.70989334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.83802982"
                                 y3="1.46836886"
                                 z3="-2.58719914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.02170941"
                                 y3="1.32337173"
                                 z3="-0.4330165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.73893188"
                                 y3="0.68948704"
                                 z3="-0.45642934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.29318966"
                                 y3="-0.18022799"
                                 z3="0.67798405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.26801039"
                                 y3="0.32169252"
                                 z3="-0.30802324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.2190601"
                                 y3="2.08508635"
                                 z3="-0.15055276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.45007105"
                                 y3="0.05401507"
                                 z3="-1.62541076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.59538142"
                                 y3="-1.63213512"
                                 z3="0.73375564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.25857577"
                                 y3="1.30807178"
                                 z3="0.10957689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.58409341"
                                 y3="-2.17585717"
                                 z3="1.44853622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.87869175"
                                 y3="2.17076688"
                                 z3="-0.53745699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.80343384"
                                 y3="-3.6574959"
                                 z3="1.4729321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.54492633"
                                 y3="-1.3771049"
                                 z3="2.27391933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.48402805"
                                 y3="-0.29655074"
                                 z3="0.30910467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.82325858"
                                 y3="-0.01642609"
                                 z3="-0.95005869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.17839308"
                                 y3="-1.2734859"
                                 z3="1.18213806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.94926416"
                                 y3="-0.63656406"
                                 z3="-1.68897702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.52726318"
                                 y3="-1.64590532"
                                 z3="0.56325102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.4214729"
                                 y3="-1.88531492"
                                 z3="-0.94244174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.30761933"
                                 y3="0.52981729"
                                 z3="0.67197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.87967104"
                                 y3="0.99815836"
                                 z3="-1.47813288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.27648003"
                                 y3="0.32733863"
                                 z3="1.63822688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.91230319"
                                 y3="-0.3957104"
                                 z3="-1.03962248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.0181132"
                                 y3="2.76238742"
                                 z3="-0.98284248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.29950719"
                                 y3="2.07084107"
                                 z3="0.00553447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.76983753"
                                 y3="2.5078968"
                                 z3="0.74576127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.5118104"
                                 y3="-0.07118417"
                                 z3="-1.40350217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.36969165"
                                 y3="0.68436965"
                                 z3="-2.5127633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.04641242"
                                 y3="-0.92636423"
                                 z3="-1.87594935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.95864836"
                                 y3="-2.28934669"
                                 z3="0.14861582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.02000888"
                                 y3="2.84877832"
                                 z3="-1.3754196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.76768525"
                                 y3="2.7567089"
                                 z3="0.37171008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.7266418"
                                 y3="-4.04694605"
                                 z3="2.49138006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.80650363"
                                 y3="-3.91100319"
                                 z3="1.12075074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.08244745"
                                 y3="-4.19036832"
                                 z3="0.85354093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.37951187"
                                 y3="-0.30275256"
                                 z3="2.21191513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.57236347"
                                 y3="-1.57234369"
                                 z3="1.95652995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.48914526"
                                 y3="-1.66712358"
                                 z3="3.32625915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.54760327"
                                 y3="-2.16034432"
                                 z3="1.29884215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.3094154"
                                 y3="-0.86302901"
                                 z3="2.18570379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.7625998"
                                 y3="0.09063833"
                                 z3="-1.77789931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.64838227"
                                 y3="-0.87969466"
                                 z3="-2.71034038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.92001685"
                                 y3="-2.53575713"
                                 z3="1.05636438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.24267954"
                                 y3="-0.84100306"
                                 z3="0.75204622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.38685053"
                                 y3="-2.20224738"
                                 z3="-1.33827271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.72040271"
                                 y3="-2.70269766"
                                 z3="-1.13136681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2763,1.3859,-.8042;1.2826,1.9739,1.1168;-1.6934,.5431,1.7099;-2.838,1.4684,-2.5872;-2.0217,1.3234,-.433;3.7389,.6895,-.4564;3.2932,-.1802,.678;2.268,.3217,-.308;4.2191,2.0851,-.1506;4.4501,.054,-1.6254;3.5954,-1.6321,.7338;1.2586,1.3081,.1096;4.5841,-2.1759,1.4485;-.8787,2.1708,-.5375;4.8034,-3.6575,1.4729;5.5449,-1.3771,2.2739;-3.484,-.2966,.3091;-3.8233,-.0164,-.9501;-4.1784,-1.2735,1.1821;-4.9493,-.6366,-1.689;-5.5273,-1.6459,.5633;-5.4215,-1.8853,-.9424;-2.3076,.5298,.672;-2.8797,.9982,-1.4781;3.2765,.3273,1.6382;1.9123,-.3957,-1.0396;4.0181,2.7624,-.9828;5.2995,2.0708,.0055;3.7698,2.5079,.7458;5.5118,-.0712,-1.4035;4.3697,.6844,-2.5128;4.0464,-.9264,-1.8759;2.9586,-2.2893,.1486;-1.02,2.8488,-1.3754;-.7677,2.7567,.3717;4.7266,-4.0469,2.4914;5.8065,-3.911,1.1208;4.0824,-4.1904,.8535;5.3795,-.3028,2.2119;6.5724,-1.5723,1.9565;5.4891,-1.6671,3.3263;-3.5476,-2.1603,1.2988;-4.3094,-.863,2.1857;-5.7626,.0906,-1.7779;-4.6484,-.8797,-2.7103;-5.92,-2.5358,1.0564;-6.2427,-.841,.752;-6.3869,-2.2022,-1.3383;-4.7204,-2.7027,-1.1314;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.276314"
                        y3="1.385905"
                        z3="-0.80415"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.282564"
                        y3="1.973885"
                        z3="1.116847"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.693397"
                        y3="0.54313"
                        z3="1.709893"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.83803"
                        y3="1.468369"
                        z3="-2.587199"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.021709"
                        y3="1.323372"
                        z3="-0.433017"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.738932"
                        y3="0.689487"
                        z3="-0.456429"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.29319"
                        y3="-0.180228"
                        z3="0.677984"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.26801"
                        y3="0.321693"
                        z3="-0.308023"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.21906"
                        y3="2.085086"
                        z3="-0.150553"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.450071"
                        y3="0.054015"
                        z3="-1.625411"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.595381"
                        y3="-1.632135"
                        z3="0.733756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.258576"
                        y3="1.308072"
                        z3="0.109577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.584093"
                        y3="-2.175857"
                        z3="1.448536"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.878692"
                        y3="2.170767"
                        z3="-0.537457"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.803434"
                        y3="-3.657496"
                        z3="1.472932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.544926"
                        y3="-1.377105"
                        z3="2.273919"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.484028"
                        y3="-0.296551"
                        z3="0.309105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.823259"
                        y3="-0.016426"
                        z3="-0.950059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.178393"
                        y3="-1.273486"
                        z3="1.182138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.949264"
                        y3="-0.636564"
                        z3="-1.688977"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.527263"
                        y3="-1.645905"
                        z3="0.563251"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.421473"
                        y3="-1.885315"
                        z3="-0.942442"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.307619"
                        y3="0.529817"
                        z3="0.67197"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.879671"
                        y3="0.998158"
                        z3="-1.478133"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.27648"
                        y3="0.327339"
                        z3="1.638227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.912303"
                        y3="-0.39571"
                        z3="-1.039622"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.018113"
                        y3="2.762387"
                        z3="-0.982842"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.299507"
                        y3="2.070841"
                        z3="0.005534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.769838"
                        y3="2.507897"
                        z3="0.745761"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.51181"
                        y3="-0.071184"
                        z3="-1.403502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.369692"
                        y3="0.68437"
                        z3="-2.512763"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.046412"
                        y3="-0.926364"
                        z3="-1.875949"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.958648"
                        y3="-2.289347"
                        z3="0.148616"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.020009"
                        y3="2.848778"
                        z3="-1.37542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.767685"
                        y3="2.756709"
                        z3="0.37171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.726642"
                        y3="-4.046946"
                        z3="2.49138"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.806504"
                        y3="-3.911003"
                        z3="1.120751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.082447"
                        y3="-4.190368"
                        z3="0.853541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.379512"
                        y3="-0.302753"
                        z3="2.211915"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.572363"
                        y3="-1.572344"
                        z3="1.95653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.489145"
                        y3="-1.667124"
                        z3="3.326259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.547603"
                        y3="-2.160344"
                        z3="1.298842"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.309415"
                        y3="-0.863029"
                        z3="2.185704"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.7626"
                        y3="0.090638"
                        z3="-1.777899"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.648382"
                        y3="-0.879695"
                        z3="-2.71034"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.920017"
                        y3="-2.535757"
                        z3="1.056364"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.24268"
                        y3="-0.841003"
                        z3="0.752046"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.386851"
                        y3="-2.202247"
                        z3="-1.338273"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.720403"
                        y3="-2.702698"
                        z3="-1.131367"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2763,1.3859,-.8042;1.2826,1.9739,1.1168;-1.6934,.5431,1.7099;-2.838,1.4684,-2.5872;-2.0217,1.3234,-.433;3.7389,.6895,-.4564;3.2932,-.1802,.678;2.268,.3217,-.308;4.2191,2.0851,-.1506;4.4501,.054,-1.6254;3.5954,-1.6321,.7338;1.2586,1.3081,.1096;4.5841,-2.1759,1.4485;-.8787,2.1708,-.5375;4.8034,-3.6575,1.4729;5.5449,-1.3771,2.2739;-3.484,-.2966,.3091;-3.8233,-.0164,-.9501;-4.1784,-1.2735,1.1821;-4.9493,-.6366,-1.689;-5.5273,-1.6459,.5633;-5.4215,-1.8853,-.9424;-2.3076,.5298,.672;-2.8797,.9982,-1.4781;3.2765,.3273,1.6382;1.9123,-.3957,-1.0396;4.0181,2.7624,-.9828;5.2995,2.0708,.0055;3.7698,2.5079,.7458;5.5118,-.0712,-1.4035;4.3697,.6844,-2.5128;4.0464,-.9264,-1.8759;2.9586,-2.2893,.1486;-1.02,2.8488,-1.3754;-.7677,2.7567,.3717;4.7266,-4.0469,2.4914;5.8065,-3.911,1.1208;4.0824,-4.1904,.8535;5.3795,-.3028,2.2119;6.5724,-1.5723,1.9565;5.4891,-1.6671,3.3263;-3.5476,-2.1603,1.2988;-4.3094,-.863,2.1857;-5.7626,.0906,-1.7779;-4.6484,-.8797,-2.7103;-5.92,-2.5358,1.0564;-6.2427,-.841,.752;-6.3869,-2.2022,-1.3383;-4.7204,-2.7027,-1.1314;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2274.8779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.2135</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86912118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2058.20115464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3153.07027582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5578.84278699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2425.77251117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03971503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90876385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03964267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443055</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999998672825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999998672825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999997345651</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972955859704</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.8727 -523.6666 -523.6643 -523.2235 -393.9597 -283.5487 -283.3888 -283.3779 -282.3452 -280.4660 -280.4421 -280.3108 -279.9781 -279.8669 -279.7355 -279.7326 -279.7200 -279.4179 -279.4124 -279.2526 -279.1578 -279.1482 -279.1419 -279.1290 -33.8390 -32.9337 -32.4314 -31.3525 -29.7661 -27.3837 -26.8088 -25.1520 -24.8947 -23.8542 -23.4696 -22.9939 -22.0312 -21.8074 -21.7181 -21.3263 -20.9547 -20.0582 -19.7445 -18.7488 -18.2857 -18.0650 -17.9057 -17.4193 -16.8753 -16.5089 -16.3186 -16.1595 -16.0322 -15.6180 -15.4390 -15.2236 -15.1079 -14.8811 -14.7118 -14.6086 -14.4645 -14.3156 -14.0654 -13.9864 -13.9616 -13.8617 -13.5377 -13.4150 -13.1657 -13.0926 -12.8586 -12.8457 -12.7141 -12.4897 -12.3366 -12.0305 -11.8008 -11.6227 -11.5102 -11.4168 -11.3969 -10.9601 -10.8514 -10.6824 -10.5472 -10.2751 -10.1131 -9.6351 -8.5465 -0.4462 2.0420 2.5555 3.1406 3.1576 3.2810 3.8057 3.9531 4.0838 4.1921 4.3190 4.4656 4.5629 4.7014 4.7704 4.9104 4.9965 5.0535 5.2972 5.3457 5.3757 5.5063 5.5908 5.6503 5.7801 5.8756 6.0041 6.1705 6.2630 6.3308 6.4519 6.5188 6.5305 6.6050 6.7339 6.8123 6.8423 6.9465 7.0416 7.2169 7.3656 7.4864 7.5676 7.6158 7.7359 7.7443 7.9527 8.0775 8.1398 8.1594 8.3580 8.6493 8.7602 8.8358 8.9396 9.0876 9.2201 9.3367 9.4789 9.5362 9.6377 9.7916 9.9491 10.1205 10.2749 10.4401 10.5539 10.6719 10.7357 10.8455 10.9241 10.9976 11.1465 11.1847 11.4197 11.5502 11.7641 11.9172 12.0727 12.2103 12.3263 12.4644 12.4669 12.5749 12.6935 12.8074 12.9225 13.0693 13.2703 13.3260 13.4681 13.5083 13.5470 13.5969 13.6569 13.7501 13.8610 13.9322 13.9512 14.1348 14.2036 14.2598 14.3381 14.3398 14.4874 14.5668 14.6415 14.7198 14.8549 14.9354 14.9846 15.0479 15.2038 15.2566 15.3365 15.4212 15.4492 15.5205 15.5512 15.6029 15.6822 15.7442 15.8743 15.9685 16.0550 16.1988 16.3111 16.4589 16.5450 16.7892 16.8361 16.9931 17.0551 17.0915 17.1293 17.3733 17.4486 17.6453 17.7829 17.8193 17.8860 17.9733 18.1598 18.5553 18.6939 18.9153 19.0940 19.2130 19.4403 19.4548 19.6186 19.7786 19.9629 20.0140 20.2077 20.4361 20.6031 20.7151 20.9922 21.1323 21.1977 21.2433 21.4108 21.7163 21.9147 21.9857 22.3265 22.3922 22.4265 22.7380 22.8134 23.2615 23.4488 23.5193 23.5895 23.6817 23.7920 23.8970 24.0810 24.2594 24.4241 24.5762 24.7280 24.8027 24.9921 25.0443 25.1407 25.3483 25.5895 25.6498 25.8997 26.1408 26.1888 26.5072 26.7380 26.8258 26.9283 27.2308 27.2772 27.4184 27.6031 27.8422 28.0480 28.2671 28.4254 28.4948 28.7340 28.7957 28.8514 28.9560 28.9757 29.0436 29.2134 29.3285 29.5737 29.7475 29.7950 29.8490 29.8995 30.1553 30.4097 30.4467 30.5606 30.6621 30.7211 30.8726 31.1858 31.3336 31.5159 31.5694 31.6145 31.6946 31.9439 32.0246 32.0864 32.3463 32.5021 32.6667 32.7979 32.8876 33.0759 33.2694 33.2853 33.4541 33.5507 33.5893 33.7211 33.8856 33.9058 34.0219 34.1627 34.3672 34.5288 34.7120 34.8515 34.8958 35.3081 35.3977 35.6825 35.7552 35.8302 35.8917 36.1205 36.2819 36.5136 36.6581 36.6638 36.8054 36.8754 37.0222 37.1759 37.3099 37.3635 37.4625 37.7279 37.9608 38.0189 38.2287 38.3971 38.5811 38.6812 38.8615 39.1078 39.2393 39.5055 39.6117 39.7106 39.7966 40.0854 40.1955 40.3166 40.4617 40.6040 40.6817 41.2369 41.2702 41.4332 41.5350 41.6941 41.8046 41.9057 41.9531 42.1161 42.1986 42.3285 42.3840 42.5142 42.6971 42.7925 42.8373 43.0055 43.0415 43.1617 43.2862 43.3515 43.5602 43.6549 43.7486 43.8258 43.8953 44.1316 44.2093 44.5273 44.6580 44.7147 44.7485 44.8096 45.0628 45.2419 45.3931 45.6833 45.8126 46.0299 46.1901 46.3033 46.3562 46.6205 46.8263 46.8709 46.9417 47.0636 47.1507 47.3401 47.4629 47.5429 47.6616 47.8754 47.9328 48.1741 48.3472 48.4529 48.6247 48.9141 48.9791 49.2358 49.4684 49.7982 49.9012 50.1354 50.2194 50.4318 50.6041 50.9020 51.0806 51.4067 51.6786 51.9532 52.4083 52.5695 53.0763 53.1563 53.3219 53.5236 53.7471 54.1430 54.2984 54.7807 54.8868 55.1692 56.0337 56.1664 56.4964 56.7436 56.9545 57.1585 57.2631 57.3843 57.5164 57.9847 58.3129 58.5043 58.6475 59.0014 59.7869 59.9967 60.1410 60.2870 60.4080 60.5942 60.7214 60.9376 61.2422 61.6054 61.6472 62.1071 62.3428 62.7037 62.7405 62.9121 63.0565 63.1644 63.2545 63.2989 63.6655 64.1732 64.3643 64.9937 65.3236 65.5575 65.7926 66.1091 66.2754 66.8692 67.0686 67.2384 67.7125 67.7826 67.8836 68.2900 68.5976 68.7477 69.1322 69.5341 69.6783 70.1149 70.1594 70.5150 70.7788 70.9463 71.0577 71.2888 71.5276 71.7039 71.7781 71.8613 72.3094 72.4905 72.6580 72.9152 73.1448 73.2898 73.4381 73.4511 73.6213 74.0743 74.1845 74.6586 74.9146 75.0030 75.1505 75.2810 75.4362 75.4977 75.6571 75.7303 76.0145 76.3254 76.4917 76.7866 77.1695 77.2421 77.4448 77.5626 77.7403 77.9531 78.0861 78.2778 78.3320 78.4505 78.5789 78.8091 78.9568 79.0938 79.1971 79.3604 79.4079 79.5705 79.7453 79.8407 79.9317 80.2935 80.6023 80.7700 80.7806 80.9577 81.0463 81.1619 81.1785 81.3677 81.6162 81.7389 81.8610 82.0224 82.0503 82.3007 82.4310 82.5755 82.8519 82.9555 83.0668 83.4671 83.6763 83.7041 83.8158 83.8598 84.0273 84.1087 84.3326 84.4311 84.6775 84.7275 84.7786 84.9832 85.0801 85.1720 85.2291 85.3667 85.6082 85.7382 85.8214 85.9128 86.0080 86.1468 86.2294 86.4095 86.5413 86.6627 86.8852 87.0181 87.1509 87.3186 87.4886 87.6243 87.7016 87.8559 87.8630 88.1676 88.3558 88.4906 88.6003 88.6978 88.7493 88.8693 89.0655 89.1344 89.3450 89.5522 89.6115 89.8492 89.9073 90.1399 90.2797 90.4377 90.6696 90.6877 90.8615 90.9278 91.0062 91.1975 91.3363 91.6180 91.6942 91.7696 92.0583 92.1514 92.2503 92.4315 92.5460 92.7564 92.9132 93.0574 93.1501 93.3231 93.4807 93.5835 93.6974 93.7754 93.9751 94.0696 94.3199 94.4813 94.5832 94.7369 94.7547 94.8796 95.0154 95.1569 95.2726 95.3365 95.4057 95.5978 95.6562 95.8303 96.1425 96.2078 96.4228 96.6235 96.7823 96.9021 97.1199 97.2240 97.3017 97.3980 97.6852 97.8175 98.0014 98.0430 98.1356 98.2586 98.4235 98.4650 98.8014 98.9504 99.0885 99.3217 99.5398 99.6175 99.7391 99.8863 100.0346 100.3485 100.4403 100.6334 100.7731 100.8419 101.0608 101.2245 101.4549 101.6507 101.6901 101.8871 101.9935 102.0898 102.3920 102.5571 102.6426 102.8144 102.9271 103.1807 103.4309 103.5292 103.6929 103.7561 103.9550 104.1740 104.2527 104.4545 104.5447 104.7603 104.9613 104.9638 105.1962 105.3997 105.6404 105.8051 106.0900 106.1582 106.5138 106.6713 106.8665 107.0135 107.1533 107.3332 107.4455 107.5360 107.7670 108.1685 108.5220 108.5982 108.7002 108.9118 109.0383 109.2277 109.4579 109.5166 109.6071 109.6243 109.8597 110.0605 110.2943 110.3216 110.3670 110.4072 110.5258 110.6503 110.8758 111.0177 111.2043 111.3525 111.5960 111.7826 111.8587 112.0538 112.2149 112.3005 112.4888 112.6433 113.1609 113.2216 113.4330 113.4926 113.6765 113.7514 113.9552 114.0025 114.0324 114.1905 114.3403 114.5946 114.7551 114.8511 115.0319 115.0773 115.2078 115.2934 115.4810 115.5168 115.8583 115.9114 115.9342 116.0220 116.3444 116.4799 116.6983 116.7165 116.8708 116.9605 117.1739 117.2425 117.4416 117.4884 117.6046 117.7910 117.8526 118.1834 118.2738 118.4765 118.7120 118.7628 119.0077 119.1353 119.2490 119.4209 119.6012 119.9919 120.2263 120.2856 120.4792 120.5756 121.1186 121.2242 121.3718 121.5410 121.6736 122.2475 122.2884 122.4390 122.6912 122.9601 123.0655 123.2246 123.3803 123.8606 123.9598 124.2384 124.4473 124.6522 124.7685 125.1883 125.3615 125.6684 125.7965 126.0700 126.1492 126.2399 126.5740 126.7804 126.9295 127.0146 127.5379 127.6996 127.9498 128.1156 128.3998 128.9629 129.0937 129.1096 129.3674 129.4620 129.5659 129.6882 129.7330 130.1182 130.2708 130.2933 130.4871 130.9475 131.2764 131.5120 131.6333 131.7927 131.8817 132.3314 132.4131 132.6478 133.1404 133.5213 133.7965 133.9605 134.1445 134.3343 134.3732 134.4453 134.7594 134.9838 135.1685 135.5520 135.8647 136.0033 136.1744 136.3645 136.9888 137.6636 137.8799 138.4163 138.7181 138.8224 139.0600 139.1008 139.4260 139.7350 139.8643 139.9599 140.0661 140.1534 140.4412 140.9559 141.0119 141.2893 141.5983 141.9274 142.2166 142.4650 142.5872 142.7267 142.8014 143.1924 143.3592 143.4813 143.6628 143.9241 144.0630 144.4130 144.6341 144.7450 144.9287 145.1722 145.3897 145.6334 145.6882 145.7856 145.8572 145.9974 146.2535 146.5372 146.7645 146.8792 147.0483 147.5300 147.7910 147.9131 148.1208 148.2563 148.4424 148.6906 148.8219 149.0136 149.3590 149.5070 149.7897 149.8180 149.9237 150.1241 150.2984 150.5561 150.8824 150.8936 150.9824 151.2543 151.3297 151.5498 151.7663 152.0781 152.2273 152.3774 152.5233 152.8547 152.9730 153.1862 153.4165 153.5491 154.2098 154.3503 154.6287 154.7163 154.8311 155.1601 155.6329 155.8627 156.2116 156.4090 156.5615 156.7266 156.8086 157.5233 157.7313 157.9551 158.0388 158.0504 158.1109 158.7293 159.3232 159.5305 159.6907 159.7680 159.9349 159.9736 160.1961 160.5106 161.0038 161.3603 161.4508 162.0525 163.0848 163.5667 165.9058 166.4964 166.9470 168.3131 170.4361 170.9401 171.3190 172.9707 173.1726 175.7198 175.7458 176.2612 176.7696 177.5751 179.2545 180.1187 181.6277 182.2031 182.8775 184.1102 186.4065 187.3725 187.7690 188.2465 188.7732 192.3198 192.4208 194.9110 195.5914 195.7053 196.4751 196.7499 197.8074 199.2081 204.0627 206.8352 618.0525 622.3407 627.9789 631.0548 635.5005 638.7915 640.0145 640.6350 641.1257 642.4021 642.5021 642.9041 643.6537 645.0048 646.9268 647.8356 649.8774 650.7599 651.1557 902.8301 1198.7245 1199.5040 1200.1585 1210.0506</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.283959 -0.483035 -0.436269 -0.434490 -0.101763 0.146965 -0.009385 -0.149023 -0.291715 -0.267621 -0.262754 0.443504 -0.036682 0.078320 -0.230062 -0.250413 -0.061550 -0.077316 -0.072384 -0.070457 -0.134892 -0.134849 0.338958 0.342997 0.097358 0.097093 0.102351 0.097448 0.091070 0.097211 0.099871 0.092454 0.123288 0.127662 0.139269 0.095324 0.094394 0.090164 0.087122 0.096653 0.099758 0.102966 0.094116 0.101423 0.093116 0.080957 0.077981 0.080125 0.078700</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2840 8.4830 8.4363 8.4345 7.1018 5.8530 6.0094 6.1490 6.2917 6.2676 6.2628 5.5565 6.0367 5.9217 6.2301 6.2504 6.0616 6.0773 6.0724 6.0705 6.1349 6.1348 5.6610 5.6570 0.9026 0.9029 0.8976 0.9026 0.9089 0.9028 0.9001 0.9075 0.8767 0.8723 0.8607 0.9047 0.9056 0.9098 0.9129 0.9033 0.9002 0.8970 0.9059 0.8986 0.9069 0.9190 0.9220 0.9199 0.9213</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2840 -0.4830 -0.4363 -0.4345 -0.1018 0.1470 -0.0094 -0.1490 -0.2917 -0.2676 -0.2628 0.4435 -0.0367 0.0783 -0.2301 -0.2504 -0.0616 -0.0773 -0.0724 -0.0705 -0.1349 -0.1348 0.3390 0.3430 0.0974 0.0971 0.1024 0.0974 0.0911 0.0972 0.0999 0.0925 0.1233 0.1277 0.1393 0.0953 0.0944 0.0902 0.0871 0.0967 0.0998 0.1030 0.0941 0.1014 0.0931 0.0810 0.0780 0.0801 0.0787</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1097 2.0258 2.0746 2.0767 3.1083 3.6754 3.7832 3.8667 3.9043 3.9046 3.8672 4.1566 3.7007 3.8675 3.9269 3.9414 3.6712 3.7061 3.9189 3.9180 3.9167 3.9190 4.1976 4.1956 1.0255 1.0365 0.9999 1.0006 1.0162 1.0022 1.0030 1.0020 1.0069 1.0131 1.0178 0.9950 0.9962 1.0074 1.0080 0.9976 0.9982 1.0046 1.0150 1.0042 1.0158 1.0093 1.0066 1.0096 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1097 2.0258 2.0746 2.0767 3.1083 3.6754 3.7832 3.8667 3.9043 3.9046 3.8672 4.1566 3.7007 3.8675 3.9269 3.9414 3.6712 3.7061 3.9189 3.9180 3.9167 3.9190 4.1976 4.1956 1.0255 1.0365 0.9999 1.0006 1.0162 1.0022 1.0030 1.0020 1.0069 1.0131 1.0178 0.9950 0.9962 1.0074 1.0080 0.9976 0.9982 1.0046 1.0150 1.0042 1.0158 1.0093 1.0066 1.0096 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1614 0.8791 1.8936 1.9967 1.9974 0.9497 1.1196 1.1127 0.9027 0.8712 0.9408 0.9294 0.9403 0.9498 0.9983 1.0422 1.0114 0.9945 0.9896 0.9867 0.9949 0.9902 0.9866 1.8443 0.9998 0.9678 0.9631 0.9750 0.9836 0.9801 0.9821 0.9998 1.0044 0.9821 0.9840 1.7347 0.9738 0.9611 0.9770 0.9736 0.9293 0.9830 0.9988 0.9307 0.9802 1.0019 0.9273 1.0070 1.0066 1.0074 1.0061</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022556535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891677711401</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.36655 -23.18392 -0.81737 -16.85854 15.26102 -1.59752 3.42756 -4.08446 -0.65690</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85722</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
