<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.188765"
                        y3="-1.155465"
                        z3="-0.46605"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.681955"
                        y3="-2.123517"
                        z3="-1.805458"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.496119"
                        y3="-0.150268"
                        z3="-2.487092"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.138029"
                        y3="-2.006738"
                        z3="1.640091"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.078826"
                        y3="-1.372125"
                        z3="-0.575249"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.672323"
                        y3="-0.24172"
                        z3="1.116254"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.089793"
                        y3="0.90836"
                        z3="0.37024"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.409923"
                        y3="-0.387383"
                        z3="-0.376827"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.132652"
                        y3="-0.162483"
                        z3="1.494743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.852304"
                        y3="-1.005186"
                        z3="2.127791"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.71728"
                        y3="1.421157"
                        z3="0.601412"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.414358"
                        y3="-1.307184"
                        z3="-0.952484"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.067051"
                        y3="2.201725"
                        z3="-0.264347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.143838"
                        y3="-1.988505"
                        z3="-0.956251"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.299236"
                        y3="2.739703"
                        z3="0.028834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.65253"
                        y3="2.553733"
                        z3="-1.602963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.830239"
                        y3="0.121966"
                        z3="-0.486498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.724783"
                        y3="-0.422089"
                        z3="0.726828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.828641"
                        y3="1.144786"
                        z3="-0.88051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.597199"
                        y3="-0.105172"
                        z3="1.883158"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.46019"
                        y3="1.746211"
                        z3="0.375956"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.824029"
                        y3="0.672798"
                        z3="1.40133"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.758839"
                        y3="-0.435146"
                        z3="-1.34765"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.580489"
                        y3="-1.365794"
                        z3="0.721815"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.805627"
                        y3="1.685378"
                        z3="0.110039"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.302516"
                        y3="-0.357135"
                        z3="-0.991288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.717544"
                        y3="0.385188"
                        z3="0.75463"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.252731"
                        y3="0.346067"
                        z3="2.453717"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.567634"
                        y3="-1.159259"
                        z3="1.591987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.19664"
                        y3="-2.039002"
                        z3="2.196529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.979912"
                        y3="-0.555227"
                        z3="3.114581"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.785534"
                        y3="-1.028005"
                        z3="1.920982"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.236841"
                        y3="1.166939"
                        z3="1.5415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.214772"
                        y3="-2.983228"
                        z3="-0.516412"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.175657"
                        y3="-2.076509"
                        z3="-2.041424"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.296259"
                        y3="3.833411"
                        z3="0.038786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.010391"
                        y3="2.446985"
                        z3="-0.748384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.680852"
                        y3="2.396809"
                        z3="0.990773"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.67477"
                        y3="2.929519"
                        z3="-1.523189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.689154"
                        y3="1.679193"
                        z3="-2.259001"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.063285"
                        y3="3.315064"
                        z3="-2.11455"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.358511"
                        y3="1.919408"
                        z3="-1.491435"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.591089"
                        y3="0.682527"
                        z3="-1.516066"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.893724"
                        y3="-1.020328"
                        z3="2.401288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.025595"
                        y3="0.48004"
                        z3="2.611191"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.758125"
                        y3="2.455954"
                        z3="0.824033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.348556"
                        y3="2.316909"
                        z3="0.101838"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.538748"
                        y3="-0.024569"
                        z3="0.95497"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.325702"
                        y3="1.127579"
                        z3="2.256642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1888,-1.1555,-.4661;2.682,-2.1235,-1.8055;-1.4961,-.1503,-2.4871;-1.138,-2.0067,1.6401;-1.0788,-1.3721,-.5752;3.6723,-.2417,1.1163;3.0898,.9084,.3702;3.4099,-.3874,-.3768;5.1327,-.1625,1.4947;2.8523,-1.0052,2.1278;1.7173,1.4212,.6014;2.4144,-1.3072,-.9525;1.0671,2.2017,-.2643;.1438,-1.9885,-.9563;-.2992,2.7397,.0288;1.6525,2.5537,-1.603;-2.8302,.122,-.4865;-2.7248,-.4221,.7268;-3.8286,1.1448,-.8805;-3.5972,-.1052,1.8832;-4.4602,1.7462,.376;-4.824,.6728,1.4013;-1.7588,-.4351,-1.3477;-1.5805,-1.3658,.7218;3.8056,1.6854,.11;4.3025,-.3571,-.9913;5.7175,.3852,.7546;5.2527,.3461,2.4537;5.5676,-1.1593,1.592;3.1966,-2.039,2.1965;2.9799,-.5552,3.1146;1.7855,-1.028,1.921;1.2368,1.1669,1.5415;.2148,-2.9832,-.5164;.1757,-2.0765,-2.0414;-.2963,3.8334,.0388;-1.0104,2.447,-.7484;-.6809,2.3968,.9908;2.6748,2.9295,-1.5232;1.6892,1.6792,-2.259;1.0633,3.3151,-2.1145;-3.3585,1.9194,-1.4914;-4.5911,.6825,-1.5161;-3.8937,-1.0203,2.4013;-3.0256,.48,2.6112;-3.7581,2.456,.824;-5.3486,2.3169,.1018;-5.5387,-.0246,.955;-5.3257,1.1276,2.2566;</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">2221.2831237669 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">1.214e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.700 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.18876477"
                                 y3="-1.15546516"
                                 z3="-0.46605019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.68195496"
                                 y3="-2.12351705"
                                 z3="-1.80545793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.49611928"
                                 y3="-0.15026807"
                                 z3="-2.48709185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.13802947"
                                 y3="-2.00673828"
                                 z3="1.64009062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.0788259"
                                 y3="-1.37212466"
                                 z3="-0.57524886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.67232349"
                                 y3="-0.24171969"
                                 z3="1.11625366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.0897933"
                                 y3="0.90836035"
                                 z3="0.37024006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.40992292"
                                 y3="-0.38738251"
                                 z3="-0.37682686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.13265243"
                                 y3="-0.16248319"
                                 z3="1.49474259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.85230412"
                                 y3="-1.00518563"
                                 z3="2.1277914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.71727999"
                                 y3="1.42115696"
                                 z3="0.60141239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.41435785"
                                 y3="-1.30718446"
                                 z3="-0.95248412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.0670513"
                                 y3="2.20172538"
                                 z3="-0.26434714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.14383783"
                                 y3="-1.98850487"
                                 z3="-0.95625118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.29923597"
                                 y3="2.73970269"
                                 z3="0.02883367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.65253001"
                                 y3="2.55373313"
                                 z3="-1.60296322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.83023927"
                                 y3="0.1219661"
                                 z3="-0.48649779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.72478288"
                                 y3="-0.42208898"
                                 z3="0.72682778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.8286409"
                                 y3="1.14478629"
                                 z3="-0.88051011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.59719934"
                                 y3="-0.10517193"
                                 z3="1.88315782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.46019015"
                                 y3="1.74621052"
                                 z3="0.3759561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.82402894"
                                 y3="0.67279815"
                                 z3="1.40133004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.75883905"
                                 y3="-0.43514615"
                                 z3="-1.34765015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.58048949"
                                 y3="-1.36579441"
                                 z3="0.72181462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.80562673"
                                 y3="1.68537767"
                                 z3="0.11003923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.30251648"
                                 y3="-0.35713492"
                                 z3="-0.99128776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.71754361"
                                 y3="0.38518844"
                                 z3="0.75463021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.25273142"
                                 y3="0.34606723"
                                 z3="2.45371737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.56763407"
                                 y3="-1.15925922"
                                 z3="1.59198675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.19663962"
                                 y3="-2.03900207"
                                 z3="2.19652946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.97991219"
                                 y3="-0.55522689"
                                 z3="3.11458147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.7855338"
                                 y3="-1.02800475"
                                 z3="1.92098196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.23684059"
                                 y3="1.16693897"
                                 z3="1.54150028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.21477239"
                                 y3="-2.98322757"
                                 z3="-0.51641239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.17565657"
                                 y3="-2.07650883"
                                 z3="-2.0414239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.29625902"
                                 y3="3.83341051"
                                 z3="0.03878636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.01039141"
                                 y3="2.4469848"
                                 z3="-0.74838358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.6808516"
                                 y3="2.39680896"
                                 z3="0.99077255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.67476972"
                                 y3="2.92951929"
                                 z3="-1.52318896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.68915438"
                                 y3="1.67919266"
                                 z3="-2.25900117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.06328504"
                                 y3="3.31506435"
                                 z3="-2.11455042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.3585106"
                                 y3="1.91940839"
                                 z3="-1.49143549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.591089"
                                 y3="0.68252727"
                                 z3="-1.51606586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.89372435"
                                 y3="-1.02032756"
                                 z3="2.40128839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.02559497"
                                 y3="0.48003978"
                                 z3="2.61119121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.75812508"
                                 y3="2.45595365"
                                 z3="0.82403324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.34855623"
                                 y3="2.3169091"
                                 z3="0.10183842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.53874818"
                                 y3="-0.02456887"
                                 z3="0.95496953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.32570205"
                                 y3="1.12757946"
                                 z3="2.25664167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1888,-1.1555,-.4661;2.682,-2.1235,-1.8055;-1.4961,-.1503,-2.4871;-1.138,-2.0067,1.6401;-1.0788,-1.3721,-.5752;3.6723,-.2417,1.1163;3.0898,.9084,.3702;3.4099,-.3874,-.3768;5.1327,-.1625,1.4947;2.8523,-1.0052,2.1278;1.7173,1.4212,.6014;2.4144,-1.3072,-.9525;1.0671,2.2017,-.2643;.1438,-1.9885,-.9563;-.2992,2.7397,.0288;1.6525,2.5537,-1.603;-2.8302,.122,-.4865;-2.7248,-.4221,.7268;-3.8286,1.1448,-.8805;-3.5972,-.1052,1.8832;-4.4602,1.7462,.376;-4.824,.6728,1.4013;-1.7588,-.4351,-1.3477;-1.5805,-1.3658,.7218;3.8056,1.6854,.11;4.3025,-.3571,-.9913;5.7175,.3852,.7546;5.2527,.3461,2.4537;5.5676,-1.1593,1.592;3.1966,-2.039,2.1965;2.9799,-.5552,3.1146;1.7855,-1.028,1.921;1.2368,1.1669,1.5415;.2148,-2.9832,-.5164;.1757,-2.0765,-2.0414;-.2963,3.8334,.0388;-1.0104,2.447,-.7484;-.6809,2.3968,.9908;2.6748,2.9295,-1.5232;1.6892,1.6792,-2.259;1.0633,3.3151,-2.1146;-3.3585,1.9194,-1.4914;-4.5911,.6825,-1.5161;-3.8937,-1.0203,2.4013;-3.0256,.48,2.6112;-3.7581,2.456,.824;-5.3486,2.3169,.1018;-5.5387,-.0246,.955;-5.3257,1.1276,2.2566;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.188765"
                        y3="-1.155465"
                        z3="-0.46605"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.681955"
                        y3="-2.123517"
                        z3="-1.805458"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.496119"
                        y3="-0.150268"
                        z3="-2.487092"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.138029"
                        y3="-2.006738"
                        z3="1.640091"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.078826"
                        y3="-1.372125"
                        z3="-0.575249"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.672323"
                        y3="-0.24172"
                        z3="1.116254"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.089793"
                        y3="0.90836"
                        z3="0.37024"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.409923"
                        y3="-0.387383"
                        z3="-0.376827"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.132652"
                        y3="-0.162483"
                        z3="1.494743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.852304"
                        y3="-1.005186"
                        z3="2.127791"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.71728"
                        y3="1.421157"
                        z3="0.601412"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.414358"
                        y3="-1.307184"
                        z3="-0.952484"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.067051"
                        y3="2.201725"
                        z3="-0.264347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.143838"
                        y3="-1.988505"
                        z3="-0.956251"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.299236"
                        y3="2.739703"
                        z3="0.028834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.65253"
                        y3="2.553733"
                        z3="-1.602963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.830239"
                        y3="0.121966"
                        z3="-0.486498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.724783"
                        y3="-0.422089"
                        z3="0.726828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.828641"
                        y3="1.144786"
                        z3="-0.88051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.597199"
                        y3="-0.105172"
                        z3="1.883158"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.46019"
                        y3="1.746211"
                        z3="0.375956"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.824029"
                        y3="0.672798"
                        z3="1.40133"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.758839"
                        y3="-0.435146"
                        z3="-1.34765"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.580489"
                        y3="-1.365794"
                        z3="0.721815"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.805627"
                        y3="1.685378"
                        z3="0.110039"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.302516"
                        y3="-0.357135"
                        z3="-0.991288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.717544"
                        y3="0.385188"
                        z3="0.75463"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.252731"
                        y3="0.346067"
                        z3="2.453717"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.567634"
                        y3="-1.159259"
                        z3="1.591987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.19664"
                        y3="-2.039002"
                        z3="2.196529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.979912"
                        y3="-0.555227"
                        z3="3.114581"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.785534"
                        y3="-1.028005"
                        z3="1.920982"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.236841"
                        y3="1.166939"
                        z3="1.5415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.214772"
                        y3="-2.983228"
                        z3="-0.516412"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.175657"
                        y3="-2.076509"
                        z3="-2.041424"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.296259"
                        y3="3.833411"
                        z3="0.038786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.010391"
                        y3="2.446985"
                        z3="-0.748384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.680852"
                        y3="2.396809"
                        z3="0.990773"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.67477"
                        y3="2.929519"
                        z3="-1.523189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.689154"
                        y3="1.679193"
                        z3="-2.259001"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.063285"
                        y3="3.315064"
                        z3="-2.11455"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.358511"
                        y3="1.919408"
                        z3="-1.491435"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.591089"
                        y3="0.682527"
                        z3="-1.516066"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.893724"
                        y3="-1.020328"
                        z3="2.401288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.025595"
                        y3="0.48004"
                        z3="2.611191"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.758125"
                        y3="2.455954"
                        z3="0.824033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.348556"
                        y3="2.316909"
                        z3="0.101838"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.538748"
                        y3="-0.024569"
                        z3="0.95497"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.325702"
                        y3="1.127579"
                        z3="2.256642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1888,-1.1555,-.4661;2.682,-2.1235,-1.8055;-1.4961,-.1503,-2.4871;-1.138,-2.0067,1.6401;-1.0788,-1.3721,-.5752;3.6723,-.2417,1.1163;3.0898,.9084,.3702;3.4099,-.3874,-.3768;5.1327,-.1625,1.4947;2.8523,-1.0052,2.1278;1.7173,1.4212,.6014;2.4144,-1.3072,-.9525;1.0671,2.2017,-.2643;.1438,-1.9885,-.9563;-.2992,2.7397,.0288;1.6525,2.5537,-1.603;-2.8302,.122,-.4865;-2.7248,-.4221,.7268;-3.8286,1.1448,-.8805;-3.5972,-.1052,1.8832;-4.4602,1.7462,.376;-4.824,.6728,1.4013;-1.7588,-.4351,-1.3477;-1.5805,-1.3658,.7218;3.8056,1.6854,.11;4.3025,-.3571,-.9913;5.7175,.3852,.7546;5.2527,.3461,2.4537;5.5676,-1.1593,1.592;3.1966,-2.039,2.1965;2.9799,-.5552,3.1146;1.7855,-1.028,1.921;1.2368,1.1669,1.5415;.2148,-2.9832,-.5164;.1757,-2.0765,-2.0414;-.2963,3.8334,.0388;-1.0104,2.447,-.7484;-.6809,2.3968,.9908;2.6748,2.9295,-1.5232;1.6892,1.6792,-2.259;1.0633,3.3151,-2.1145;-3.3585,1.9194,-1.4914;-4.5911,.6825,-1.5161;-3.8937,-1.0203,2.4013;-3.0256,.48,2.6112;-3.7581,2.456,.824;-5.3486,2.3169,.1018;-5.5387,-.0246,.955;-5.3257,1.1276,2.2566;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2299.3595</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.9163</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87299672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2221.28312377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3316.15612048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5904.33101223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2588.17489175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03131636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91560619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04260947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443137</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999956723331</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999956723331</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999913446662</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971633647629</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">-524.7898 -523.6148 -523.6117 -522.9982 -393.9336 -283.3953 -283.3362 -283.3298 -282.3820 -280.4805 -280.4566 -280.2834 -279.9790 -279.9315 -279.7970 -279.7877 -279.6773 -279.4925 -279.4870 -279.1993 -279.1869 -279.1785 -279.1587 -279.1539 -33.8792 -32.9092 -32.3950 -31.1608 -29.7500 -27.3383 -26.8345 -25.1323 -24.9304 -23.9001 -23.3904 -22.8874 -22.0732 -21.8281 -21.7405 -21.3123 -20.8710 -20.1654 -19.7730 -18.9966 -18.3985 -17.9947 -17.9330 -17.1402 -16.7170 -16.5108 -16.1776 -16.0612 -15.9676 -15.6240 -15.5113 -15.3661 -15.0998 -14.9413 -14.6802 -14.5168 -14.4883 -14.2856 -14.0324 -13.9414 -13.8904 -13.7859 -13.7076 -13.5293 -13.1476 -13.0393 -12.9519 -12.9433 -12.8116 -12.4160 -12.2773 -11.9170 -11.6677 -11.6162 -11.4678 -11.3886 -11.2432 -11.1758 -10.9082 -10.7000 -10.4257 -10.2342 -9.8428 -9.6387 -8.5151 -0.4203 2.0335 2.6941 2.9219 3.0839 3.4005 3.6543 3.7600 3.9430 4.1572 4.2045 4.3824 4.5328 4.7155 4.9307 4.9803 5.0010 5.1427 5.2067 5.2674 5.3029 5.4337 5.5390 5.6547 5.8037 6.0097 6.1223 6.2118 6.3005 6.4463 6.5097 6.5696 6.6990 6.7461 6.8078 7.0135 7.0617 7.2174 7.2775 7.3859 7.5044 7.7038 7.7339 7.7926 7.8920 7.9759 8.1386 8.2270 8.3150 8.4730 8.5018 8.8158 9.0454 9.1497 9.1869 9.3067 9.5052 9.5972 9.7153 9.8425 9.9560 10.0673 10.2023 10.3111 10.3381 10.4729 10.7592 10.9004 10.9236 11.0451 11.1546 11.3343 11.5840 11.7417 11.7718 11.8502 12.0971 12.1817 12.2237 12.3782 12.5319 12.6013 12.7242 12.8669 12.8974 13.0018 13.2391 13.2573 13.3655 13.4221 13.5177 13.5944 13.7066 13.8871 13.9269 13.9582 14.0329 14.1310 14.1779 14.2177 14.2973 14.4955 14.5492 14.5785 14.6664 14.7431 14.7835 14.9399 15.0179 15.1349 15.2042 15.2746 15.3674 15.4295 15.4826 15.6710 15.7280 15.8053 15.9094 15.9707 16.1406 16.1973 16.3098 16.4176 16.6084 16.7093 16.7556 16.8168 16.9768 17.1201 17.2521 17.3713 17.5097 17.6178 17.6962 17.7906 17.8317 18.0213 18.1897 18.2617 18.5873 18.7489 18.9897 19.0299 19.1362 19.2449 19.3803 19.5571 19.8329 19.9829 20.1136 20.2948 20.5405 20.5656 20.7093 20.8709 21.1627 21.3326 21.5892 21.7174 21.7711 21.9494 22.0267 22.1608 22.3866 22.4351 22.5792 22.8361 23.0691 23.2619 23.4647 23.5273 23.7422 23.8959 23.9370 24.1012 24.2056 24.5115 24.5703 24.6372 24.8186 24.9699 25.2147 25.4195 25.5240 25.5872 25.8613 26.0157 26.1580 26.2455 26.4355 26.5751 26.8075 27.0393 27.1129 27.4093 27.6235 27.7540 27.9026 27.9688 28.0670 28.2057 28.4520 28.6637 28.6752 28.8962 28.9948 29.2051 29.2859 29.4108 29.5660 29.7177 29.9347 30.0167 30.1655 30.2172 30.3187 30.3604 30.4778 30.6792 30.6931 31.0049 31.0465 31.1865 31.3245 31.3507 31.4325 31.6795 31.8204 31.8552 31.9776 32.2455 32.4566 32.5205 32.6489 32.7989 32.8578 32.8859 33.0345 33.1600 33.3502 33.4959 33.5878 33.6659 33.7746 33.9436 34.0139 34.1191 34.2168 34.4366 34.5879 34.6523 34.9047 35.0781 35.1921 35.3245 35.5425 35.9462 35.9760 36.0737 36.1982 36.3229 36.3839 36.4954 36.6137 36.9395 37.1116 37.2706 37.3755 37.5109 37.6455 37.7357 37.8357 38.1721 38.2223 38.4922 38.5535 38.7195 38.9019 39.1399 39.3140 39.3709 39.4202 39.6727 39.9444 39.9935 40.3316 40.4226 40.6472 40.6903 40.7373 40.9734 41.0252 41.0857 41.3204 41.5013 41.6655 41.8131 41.8902 42.0687 42.1455 42.3044 42.3489 42.5619 42.6407 42.7458 42.8834 42.9474 43.1515 43.2725 43.3151 43.4979 43.5347 43.7481 43.9019 43.9593 44.0874 44.1259 44.2027 44.4761 44.6652 44.6964 44.7367 44.8796 45.0079 45.1871 45.3931 45.4945 45.9057 46.0043 46.2278 46.3304 46.5470 46.6213 46.9236 46.9933 47.0704 47.2118 47.2860 47.4342 47.7229 47.7678 47.8302 48.0311 48.1286 48.3604 48.4135 48.5355 48.8636 48.8794 48.9385 49.0751 49.4145 49.6011 49.7316 50.1607 50.3393 50.4382 50.8729 51.0302 51.3002 51.7302 51.8916 52.0954 52.2994 52.7211 52.7777 53.0024 53.0341 53.5591 53.7254 53.8145 54.2359 54.4773 55.1475 55.2022 55.6219 55.8166 55.8891 56.2405 56.3296 56.5530 56.7596 57.2174 57.3497 57.6747 57.7405 57.8507 58.4206 58.7727 58.9935 59.2369 59.3601 60.0300 60.0734 60.3182 60.3781 60.7362 61.0644 61.4253 61.5568 61.8446 62.1407 62.2751 62.6020 62.9134 63.2315 63.2823 63.4122 63.5217 63.7299 63.9256 64.1806 64.3567 64.8378 65.1015 65.2746 65.3094 65.9089 66.1005 66.1416 66.3905 66.6393 67.2266 67.3603 67.8974 68.0408 68.2442 68.3177 68.7598 68.9509 69.0733 69.6711 70.2318 70.4277 70.7689 71.1497 71.1988 71.2917 71.4707 71.6493 71.8619 72.2799 72.4061 72.4638 72.7407 72.9577 73.0912 73.3546 73.3794 73.8081 73.9941 74.0994 74.2236 74.5729 74.9067 74.9819 75.2146 75.3539 75.4300 75.6331 75.8056 76.2467 76.2896 76.4346 76.5668 76.7547 77.0259 77.3229 77.4049 77.5696 77.7933 77.8222 77.9816 78.0094 78.0797 78.4489 78.6043 78.7935 78.9164 78.9705 79.1841 79.2862 79.3692 79.6187 79.6793 79.8048 79.9818 80.1008 80.3823 80.4319 80.4886 80.6005 81.0167 81.1256 81.1892 81.2952 81.3750 81.5904 81.9114 81.9257 82.1342 82.3387 82.4683 82.5707 82.6844 82.9603 83.1197 83.3422 83.5336 83.6905 83.8325 83.9364 84.1035 84.1872 84.3607 84.5003 84.5671 84.7116 84.9077 85.1159 85.2451 85.2920 85.4573 85.7523 85.7767 85.9000 86.0062 86.0667 86.1880 86.4170 86.5259 86.7562 86.8992 86.9843 87.1025 87.1848 87.2761 87.5738 87.6533 87.7194 87.7773 87.9036 88.1703 88.3398 88.3935 88.5598 88.6867 88.8416 88.9748 89.0730 89.1357 89.3275 89.4724 89.7346 89.7467 89.8885 89.9573 90.0263 90.2043 90.3375 90.4612 90.5351 90.7057 90.8791 90.9106 91.1961 91.2879 91.5128 91.6310 91.8778 92.1050 92.1314 92.3449 92.4797 92.6868 92.7613 93.0262 93.0645 93.2818 93.4502 93.5053 93.6509 93.9104 94.0393 94.1394 94.3085 94.3969 94.4735 94.5834 94.7871 94.8585 94.8864 95.0625 95.1672 95.4092 95.4978 95.5174 95.8218 95.8846 95.9702 96.2388 96.3133 96.4992 96.5311 96.6926 96.8989 97.0452 97.1688 97.2405 97.3294 97.5533 97.8523 97.8817 98.0655 98.1674 98.2476 98.4608 98.6975 98.7536 98.8375 99.0167 99.1422 99.3088 99.5409 99.6867 99.9363 100.1019 100.2058 100.3353 100.4813 100.5749 100.8287 100.9061 101.1204 101.3397 101.4309 101.6545 101.8510 101.9002 102.2209 102.2781 102.5138 102.7889 102.8334 103.1378 103.2342 103.3617 103.5105 103.6051 103.7187 103.8246 103.9870 104.1209 104.1936 104.3242 104.7354 104.9005 104.9624 105.2611 105.2946 105.4123 105.5143 105.7406 105.8855 106.2164 106.4107 106.7045 107.0438 107.0639 107.1517 107.4297 107.5964 107.7895 107.9790 108.2282 108.2687 108.5533 108.6174 108.7236 108.8159 109.1189 109.1953 109.4628 109.5767 109.8885 109.9940 110.2916 110.3876 110.5951 110.6695 110.7268 110.8388 111.1216 111.1836 111.2992 111.4270 111.6422 111.9010 112.0023 112.2967 112.3136 112.4447 112.5379 112.6513 112.8270 113.1312 113.2409 113.3847 113.6395 113.7197 113.9362 114.0693 114.2401 114.4183 114.4307 114.5374 114.7145 114.8234 114.8994 115.2121 115.2651 115.2761 115.3040 115.4769 115.5699 115.9350 116.0269 116.0684 116.3697 116.6033 116.6624 116.9099 116.9430 116.9927 117.1598 117.4330 117.7377 117.8151 117.8708 117.9297 118.0811 118.2412 118.4655 118.5365 118.7459 118.9755 119.1526 119.1954 119.4433 119.5874 119.6980 119.8649 120.2324 120.3318 120.4726 120.6228 120.7902 121.1073 121.2930 121.5687 121.5901 121.8270 122.0758 122.2246 122.3524 122.5148 122.8276 122.9552 123.0529 123.3478 123.5847 123.7177 124.1893 124.3179 124.3837 124.5066 124.8389 124.9152 125.4556 125.5783 125.8103 126.2224 126.3285 126.6133 126.7281 126.8660 126.9804 127.2822 127.5462 127.8789 128.2712 128.4921 128.5858 128.8125 128.9961 129.4090 129.6679 129.7124 129.8473 129.9805 130.3123 130.5282 130.6948 131.0651 131.1046 131.3334 131.5054 131.7486 131.8693 132.1030 132.2801 132.5396 132.9963 133.1410 133.6349 133.9316 134.0793 134.2102 134.3071 134.4388 134.5906 134.6946 134.8918 135.3056 135.5836 135.7130 136.1665 136.2881 136.6764 136.7573 137.1058 137.6286 137.8373 137.9834 138.2846 138.7921 139.0218 139.1847 139.4442 139.5388 139.8219 139.8567 139.9628 140.1987 140.5955 140.6523 140.8918 141.3492 141.7566 141.9285 142.0640 142.1169 142.5428 142.6206 142.7458 143.1438 143.5260 143.7827 143.8359 144.0411 144.1594 144.5019 144.5917 144.8930 145.1416 145.2383 145.2814 145.5478 145.8480 145.9813 146.1500 146.2847 146.3713 146.6074 146.8578 146.9598 147.3305 147.7313 147.9761 148.1229 148.3833 148.4616 148.5328 148.7244 149.1766 149.2760 149.5197 149.6080 149.8641 150.0310 150.2233 150.5109 150.7343 150.7506 150.8255 151.0371 151.1697 151.2988 151.4700 151.5645 151.9632 152.2039 152.3473 152.4761 152.9178 153.0230 153.0670 153.4100 153.5624 154.0684 154.3663 154.4703 154.6504 154.9143 155.1902 155.5320 155.8022 156.0097 156.1382 156.4565 156.5492 156.9547 156.9701 157.5479 157.9049 158.1001 158.4186 158.5667 158.7668 158.8988 159.0751 159.4311 159.5153 159.6610 159.8814 160.2325 160.4455 160.6491 161.4157 161.6450 161.9637 162.7655 163.5258 165.6481 166.1347 166.7546 167.0183 169.5363 170.9306 171.4293 172.0313 173.1832 173.8032 175.8903 176.0560 176.1137 176.6792 176.8846 179.3638 180.4342 181.1266 181.8573 182.1771 187.0789 187.4397 187.9666 188.1395 188.4423 189.0830 192.3247 193.5038 193.8526 195.3643 196.0350 196.6511 196.9090 199.0322 199.3811 206.7277 207.5332 619.4418 623.6264 625.8697 633.0830 635.9317 638.3362 640.0238 641.1728 641.9664 642.4243 643.3498 643.8093 644.7612 645.2903 647.0238 647.8811 649.8373 650.8036 651.1796 902.3688 1198.4331 1200.1617 1201.2858 1211.7810</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">-0.248755 -0.471361 -0.405830 -0.409264 -0.091897 0.122053 -0.038930 -0.134485 -0.266882 -0.275271 -0.213696 0.411291 -0.039230 0.068456 -0.236896 -0.273462 -0.078240 -0.043321 -0.083827 -0.070069 -0.135761 -0.132450 0.287440 0.296084 0.116012 0.092677 0.085849 0.093289 0.096186 0.103383 0.099760 0.074949 0.123002 0.142857 0.123911 0.114599 0.086863 0.086975 0.100820 0.098243 0.098782 0.099427 0.110043 0.096285 0.100611 0.078495 0.082690 0.078029 0.080565</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">8.2488 8.4714 8.4058 8.4093 7.0919 5.8779 6.0389 6.1345 6.2669 6.2753 6.2137 5.5887 6.0392 5.9315 6.2369 6.2735 6.0782 6.0433 6.0838 6.0701 6.1358 6.1325 5.7126 5.7039 0.8840 0.9073 0.9142 0.9067 0.9038 0.8966 0.9002 0.9251 0.8770 0.8571 0.8761 0.8854 0.9131 0.9130 0.8992 0.9018 0.9012 0.9006 0.8900 0.9037 0.8994 0.9215 0.9173 0.9220 0.9194</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">-0.2488 -0.4714 -0.4058 -0.4093 -0.0919 0.1221 -0.0389 -0.1345 -0.2669 -0.2753 -0.2137 0.4113 -0.0392 0.0685 -0.2369 -0.2735 -0.0782 -0.0433 -0.0838 -0.0701 -0.1358 -0.1325 0.2874 0.2961 0.1160 0.0927 0.0858 0.0933 0.0962 0.1034 0.0998 0.0749 0.1230 0.1429 0.1239 0.1146 0.0869 0.0870 0.1008 0.0982 0.0988 0.0994 0.1100 0.0963 0.1006 0.0785 0.0827 0.0780 0.0806</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0975 2.0337 2.1003 2.1002 3.1239 3.7764 3.7922 3.8737 3.9061 3.9086 3.7636 4.1197 3.6962 3.9036 3.9307 3.9536 3.6347 3.6476 3.9047 3.9159 3.9099 3.9097 4.1793 4.1938 1.0025 1.0293 1.0060 1.0019 1.0019 1.0011 0.9999 1.0136 0.9992 0.9951 1.0154 0.9958 0.9919 1.0068 0.9998 0.9988 1.0043 1.0099 1.0048 1.0139 1.0068 1.0083 1.0107 1.0065 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0975 2.0337 2.1003 2.1002 3.1239 3.7764 3.7922 3.8737 3.9061 3.9086 3.7636 4.1197 3.6962 3.9036 3.9307 3.9536 3.6347 3.6476 3.9047 3.9159 3.9099 3.9097 4.1793 4.1938 1.0025 1.0293 1.0060 1.0019 1.0019 1.0011 0.9999 1.0136 0.9992 0.9951 1.0154 0.9958 0.9919 1.0068 0.9998 0.9988 1.0043 1.0099 1.0048 1.0139 1.0068 1.0083 1.0107 1.0065 1.0099</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">1.1573 0.8886 1.8885 2.0257 2.0233 0.9711 1.1294 1.1068 0.9565 0.8956 0.9380 0.9341 0.8912 0.9362 1.0066 1.0282 1.0142 0.9849 0.9935 0.9931 0.9911 0.9926 0.9931 1.8202 1.0048 0.9562 0.9691 0.9680 0.9724 0.9818 0.9756 1.0015 0.9895 0.9786 1.0045 1.7099 0.9771 0.9373 0.9862 0.9537 0.9247 1.0063 0.9786 0.9269 0.9951 0.9849 0.9238 1.0086 1.0087 1.0058 1.0077</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">-0.028579009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901575724633</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.77836 -4.42251 -1.64415 17.79061 -16.12997 1.66064 9.91000 -8.61796 1.29204</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.78727</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
