<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.08186"
                        y3="0.182432"
                        z3="-0.578055"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.264846"
                        y3="2.419642"
                        z3="-0.428208"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.64628"
                        y3="-0.241741"
                        z3="0.320886"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.434392"
                        y3="0.402588"
                        z3="0.223152"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.654505"
                        y3="1.362559"
                        z3="-0.295312"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.840815"
                        y3="0.461047"
                        z3="-1.18801"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.297969"
                        y3="0.198934"
                        z3="1.230248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.598387"
                        y3="-0.612455"
                        z3="0.377625"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.766534"
                        y3="1.537998"
                        z3="-1.314603"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.235271"
                        y3="1.287991"
                        z3="1.114297"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.473754"
                        y3="0.464843"
                        z3="-0.559348"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.532481"
                        y3="1.910063"
                        z3="-0.072852"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.129666"
                        y3="-2.060454"
                        z3="0.220188"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.680719"
                        y3="-0.330966"
                        z3="-0.670048"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.243779"
                        y3="-0.451865"
                        z3="1.75823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.216584"
                        y3="-0.512774"
                        z3="0.338865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.430825"
                        y3="-1.235575"
                        z3="-0.388374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.203146"
                        y3="0.1118"
                        z3="1.615729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.171407"
                        y3="-1.264094"
                        z3="-1.887905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.282792"
                        y3="-1.00851"
                        z3="2.648606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.053602"
                        y3="-2.284825"
                        z3="-2.590738"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.869495"
                        y3="1.39299"
                        z3="0.425299"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.616102"
                        y3="0.671758"
                        z3="-1.926014"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.416555"
                        y3="-0.510792"
                        z3="-1.458748"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.830587"
                        y3="-0.77839"
                        z3="1.076537"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.679066"
                        y3="0.197778"
                        z3="2.252539"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.341771"
                        y3="1.537745"
                        z3="-2.32233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.220703"
                        y3="2.521832"
                        z3="-1.159937"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.680121"
                        y3="2.258732"
                        z3="1.355191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.438425"
                        y3="1.114508"
                        z3="1.844063"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.865301"
                        y3="0.393443"
                        z3="-1.581044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.699799"
                        y3="1.966753"
                        z3="1.010664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.303362"
                        y3="2.501092"
                        z3="-0.566186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.978137"
                        y3="-2.745585"
                        z3="0.29071"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.41915"
                        y3="-2.351882"
                        z3="0.995811"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.654634"
                        y3="-2.238494"
                        z3="-0.74669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.993578"
                        y3="0.716284"
                        z3="-0.65396"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.35328"
                        y3="-0.562786"
                        z3="-1.684462"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.567766"
                        y3="-0.938598"
                        z3="-0.477084"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.113237"
                        y3="-1.106401"
                        z3="1.85417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.587724"
                        y3="0.572799"
                        z3="1.921668"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.564496"
                        y3="-0.706028"
                        z3="2.573135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.817515"
                        y3="-0.420921"
                        z3="1.354843"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.001625"
                        y3="-1.540819"
                        z3="0.024051"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.277266"
                        y3="-2.250721"
                        z3="0.012846"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.487482"
                        y3="-1.000878"
                        z3="-0.227975"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.614443"
                        y3="0.936418"
                        z3="2.02532"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.206668"
                        y3="0.515273"
                        z3="1.451755"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.12263"
                        y3="-1.501912"
                        z3="-2.086322"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.349192"
                        y3="-0.267901"
                        z3="-2.301905"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.688732"
                        y3="-0.626742"
                        z3="3.587067"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.931983"
                        y3="-1.821822"
                        z3="2.320587"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.30045"
                        y3="-1.43292"
                        z3="2.866979"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.872955"
                        y3="-3.293929"
                        z3="-2.214917"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.866715"
                        y3="-2.298693"
                        z3="-3.665075"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.113329"
                        y3="-2.065427"
                        z3="-2.445604"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.0819,.1824,-.5781;-.2648,2.4196,-.4282;-3.6463,-.2417,.3209;3.4344,.4026,.2232;.6545,1.3626,-.2953;2.8408,.461,-1.188;2.298,.1989,1.2302;4.5984,-.6125,.3776;1.7665,1.538,-1.3146;1.2353,1.288,1.1143;-1.4738,.4648,-.5593;-1.5325,1.9101,-.0729;4.1297,-2.0605,.2202;5.6807,-.331,-.67;5.2438,-.4519,1.7582;-2.2166,-.5128,.3389;-4.4308,-1.2356,-.3884;-4.2031,.1118,1.6157;-4.1714,-1.2641,-1.8879;-4.2828,-1.0085,2.6486;-5.0536,-2.2848,-2.5907;3.8695,1.393,.4253;3.6161,.6718,-1.926;2.4166,-.5108,-1.4587;1.8306,-.7784,1.0765;2.6791,.1978,2.2525;1.3418,1.5377,-2.3223;2.2207,2.5218,-1.1599;1.6801,2.2587,1.3552;.4384,1.1145,1.8441;-1.8653,.3934,-1.581;-1.6998,1.9668,1.0107;-2.3034,2.5011,-.5662;4.9781,-2.7456,.2907;3.4192,-2.3519,.9958;3.6546,-2.2385,-.7467;5.9936,.7163,-.654;5.3533,-.5628,-1.6845;6.5678,-.9386,-.4771;6.1132,-1.1064,1.8542;5.5877,.5728,1.9217;4.5645,-.706,2.5731;-1.8175,-.4209,1.3548;-2.0016,-1.5408,.0241;-4.2773,-2.2507,.0128;-5.4875,-1.0009,-.228;-3.6144,.9364,2.0253;-5.2067,.5153,1.4518;-3.1226,-1.5019,-2.0863;-4.3492,-.2679,-2.3019;-4.6887,-.6267,3.5871;-4.932,-1.8218,2.3206;-3.3005,-1.4329,2.867;-4.873,-3.2939,-2.2149;-4.8667,-2.2987,-3.6651;-6.1133,-2.0654,-2.4456;</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">1414</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">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1141</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1872.4230517849 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">2.602e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.675 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.08185967"
                                 y3="0.18243225"
                                 z3="-0.57805503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.26484587"
                                 y3="2.41964217"
                                 z3="-0.42820764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.64627981"
                                 y3="-0.24174056"
                                 z3="0.32088615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.43439186"
                                 y3="0.40258821"
                                 z3="0.223152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.65450475"
                                 y3="1.36255918"
                                 z3="-0.29531229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.84081494"
                                 y3="0.46104685"
                                 z3="-1.18801046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.2979689"
                                 y3="0.19893384"
                                 z3="1.23024844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.59838685"
                                 y3="-0.61245512"
                                 z3="0.37762492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.76653404"
                                 y3="1.5379985"
                                 z3="-1.31460335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.23527148"
                                 y3="1.28799107"
                                 z3="1.11429662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.47375448"
                                 y3="0.46484276"
                                 z3="-0.55934807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.53248093"
                                 y3="1.91006288"
                                 z3="-0.07285167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.12966626"
                                 y3="-2.06045392"
                                 z3="0.22018755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.68071909"
                                 y3="-0.33096627"
                                 z3="-0.67004814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.24377859"
                                 y3="-0.45186478"
                                 z3="1.75823025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.21658374"
                                 y3="-0.51277439"
                                 z3="0.33886535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.43082472"
                                 y3="-1.23557459"
                                 z3="-0.38837448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.20314628"
                                 y3="0.1117999"
                                 z3="1.61572859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.17140713"
                                 y3="-1.26409407"
                                 z3="-1.88790466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.28279184"
                                 y3="-1.00850961"
                                 z3="2.64860583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.05360165"
                                 y3="-2.28482512"
                                 z3="-2.59073768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.86949546"
                                 y3="1.39298994"
                                 z3="0.42529947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.61610174"
                                 y3="0.67175762"
                                 z3="-1.92601359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.41655501"
                                 y3="-0.51079206"
                                 z3="-1.45874772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.83058736"
                                 y3="-0.77839012"
                                 z3="1.07653721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.67906567"
                                 y3="0.19777809"
                                 z3="2.25253939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.34177077"
                                 y3="1.53774502"
                                 z3="-2.32233043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.22070285"
                                 y3="2.52183249"
                                 z3="-1.15993718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.68012054"
                                 y3="2.25873247"
                                 z3="1.35519073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.43842517"
                                 y3="1.11450789"
                                 z3="1.8440632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.86530118"
                                 y3="0.39344305"
                                 z3="-1.58104445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.69979918"
                                 y3="1.96675263"
                                 z3="1.01066408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.3033623"
                                 y3="2.50109198"
                                 z3="-0.56618553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.97813728"
                                 y3="-2.74558494"
                                 z3="0.29071029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.41914999"
                                 y3="-2.35188168"
                                 z3="0.99581087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.65463429"
                                 y3="-2.23849362"
                                 z3="-0.74669038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.99357846"
                                 y3="0.71628383"
                                 z3="-0.65396009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.35328004"
                                 y3="-0.56278635"
                                 z3="-1.68446227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.56776563"
                                 y3="-0.93859824"
                                 z3="-0.477084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.11323663"
                                 y3="-1.10640088"
                                 z3="1.85416976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.58772432"
                                 y3="0.57279932"
                                 z3="1.92166814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.56449618"
                                 y3="-0.70602812"
                                 z3="2.57313474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.81751511"
                                 y3="-0.42092129"
                                 z3="1.35484284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.00162515"
                                 y3="-1.54081935"
                                 z3="0.02405147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.27726604"
                                 y3="-2.25072105"
                                 z3="0.01284594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.4874819"
                                 y3="-1.00087756"
                                 z3="-0.22797541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.61444337"
                                 y3="0.93641817"
                                 z3="2.02531958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.20666777"
                                 y3="0.51527312"
                                 z3="1.45175507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.1226299"
                                 y3="-1.50191245"
                                 z3="-2.08632206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.34919207"
                                 y3="-0.26790111"
                                 z3="-2.30190499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.68873157"
                                 y3="-0.62674241"
                                 z3="3.58706709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.93198276"
                                 y3="-1.82182166"
                                 z3="2.32058665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.30044992"
                                 y3="-1.43292019"
                                 z3="2.86697867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.87295475"
                                 y3="-3.2939291"
                                 z3="-2.21491746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.86671475"
                                 y3="-2.29869306"
                                 z3="-3.66507495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.11332945"
                                 y3="-2.06542684"
                                 z3="-2.44560436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                           <bond atomRefs2="a21 a56" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                        </bondArray>
                        <formula concise="C18H35NO2">
                           <atomArray count="18 35 1 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">262.19809999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.0819,.1824,-.5781;-.2648,2.4196,-.4282;-3.6463,-.2417,.3209;3.4344,.4026,.2232;.6545,1.3626,-.2953;2.8408,.461,-1.188;2.298,.1989,1.2302;4.5984,-.6125,.3776;1.7665,1.538,-1.3146;1.2353,1.288,1.1143;-1.4738,.4648,-.5593;-1.5325,1.9101,-.0729;4.1297,-2.0605,.2202;5.6807,-.331,-.67;5.2438,-.4519,1.7582;-2.2166,-.5128,.3389;-4.4308,-1.2356,-.3884;-4.2031,.1118,1.6157;-4.1714,-1.2641,-1.8879;-4.2828,-1.0085,2.6486;-5.0536,-2.2848,-2.5907;3.8695,1.393,.4253;3.6161,.6718,-1.926;2.4166,-.5108,-1.4587;1.8306,-.7784,1.0765;2.6791,.1978,2.2525;1.3418,1.5377,-2.3223;2.2207,2.5218,-1.1599;1.6801,2.2587,1.3552;.4384,1.1145,1.8441;-1.8653,.3934,-1.581;-1.6998,1.9668,1.0107;-2.3034,2.5011,-.5662;4.9781,-2.7456,.2907;3.4191,-2.3519,.9958;3.6546,-2.2385,-.7467;5.9936,.7163,-.654;5.3533,-.5628,-1.6845;6.5678,-.9386,-.4771;6.1132,-1.1064,1.8542;5.5877,.5728,1.9217;4.5645,-.706,2.5731;-1.8175,-.4209,1.3548;-2.0016,-1.5408,.0241;-4.2773,-2.2507,.0128;-5.4875,-1.0009,-.228;-3.6144,.9364,2.0253;-5.2067,.5153,1.4518;-3.1226,-1.5019,-2.0863;-4.3492,-.2679,-2.3019;-4.6887,-.6267,3.5871;-4.932,-1.8218,2.3206;-3.3004,-1.4329,2.867;-4.873,-3.2939,-2.2149;-4.8667,-2.2987,-3.6651;-6.1133,-2.0654,-2.4456;</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="-0.08186"
                        y3="0.182432"
                        z3="-0.578055"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.264846"
                        y3="2.419642"
                        z3="-0.428208"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.64628"
                        y3="-0.241741"
                        z3="0.320886"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.434392"
                        y3="0.402588"
                        z3="0.223152"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.654505"
                        y3="1.362559"
                        z3="-0.295312"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.840815"
                        y3="0.461047"
                        z3="-1.18801"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.297969"
                        y3="0.198934"
                        z3="1.230248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.598387"
                        y3="-0.612455"
                        z3="0.377625"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.766534"
                        y3="1.537998"
                        z3="-1.314603"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.235271"
                        y3="1.287991"
                        z3="1.114297"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.473754"
                        y3="0.464843"
                        z3="-0.559348"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.532481"
                        y3="1.910063"
                        z3="-0.072852"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.129666"
                        y3="-2.060454"
                        z3="0.220188"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.680719"
                        y3="-0.330966"
                        z3="-0.670048"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.243779"
                        y3="-0.451865"
                        z3="1.75823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.216584"
                        y3="-0.512774"
                        z3="0.338865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.430825"
                        y3="-1.235575"
                        z3="-0.388374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.203146"
                        y3="0.1118"
                        z3="1.615729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.171407"
                        y3="-1.264094"
                        z3="-1.887905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.282792"
                        y3="-1.00851"
                        z3="2.648606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.053602"
                        y3="-2.284825"
                        z3="-2.590738"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.869495"
                        y3="1.39299"
                        z3="0.425299"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.616102"
                        y3="0.671758"
                        z3="-1.926014"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.416555"
                        y3="-0.510792"
                        z3="-1.458748"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.830587"
                        y3="-0.77839"
                        z3="1.076537"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.679066"
                        y3="0.197778"
                        z3="2.252539"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.341771"
                        y3="1.537745"
                        z3="-2.32233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.220703"
                        y3="2.521832"
                        z3="-1.159937"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.680121"
                        y3="2.258732"
                        z3="1.355191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.438425"
                        y3="1.114508"
                        z3="1.844063"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.865301"
                        y3="0.393443"
                        z3="-1.581044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.699799"
                        y3="1.966753"
                        z3="1.010664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.303362"
                        y3="2.501092"
                        z3="-0.566186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.978137"
                        y3="-2.745585"
                        z3="0.29071"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.41915"
                        y3="-2.351882"
                        z3="0.995811"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.654634"
                        y3="-2.238494"
                        z3="-0.74669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.993578"
                        y3="0.716284"
                        z3="-0.65396"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.35328"
                        y3="-0.562786"
                        z3="-1.684462"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.567766"
                        y3="-0.938598"
                        z3="-0.477084"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.113237"
                        y3="-1.106401"
                        z3="1.85417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.587724"
                        y3="0.572799"
                        z3="1.921668"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.564496"
                        y3="-0.706028"
                        z3="2.573135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.817515"
                        y3="-0.420921"
                        z3="1.354843"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.001625"
                        y3="-1.540819"
                        z3="0.024051"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.277266"
                        y3="-2.250721"
                        z3="0.012846"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.487482"
                        y3="-1.000878"
                        z3="-0.227975"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.614443"
                        y3="0.936418"
                        z3="2.02532"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.206668"
                        y3="0.515273"
                        z3="1.451755"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.12263"
                        y3="-1.501912"
                        z3="-2.086322"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.349192"
                        y3="-0.267901"
                        z3="-2.301905"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.688732"
                        y3="-0.626742"
                        z3="3.587067"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.931983"
                        y3="-1.821822"
                        z3="2.320587"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.30045"
                        y3="-1.43292"
                        z3="2.866979"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.872955"
                        y3="-3.293929"
                        z3="-2.214917"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.866715"
                        y3="-2.298693"
                        z3="-3.665075"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.113329"
                        y3="-2.065427"
                        z3="-2.445604"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.0819,.1824,-.5781;-.2648,2.4196,-.4282;-3.6463,-.2417,.3209;3.4344,.4026,.2232;.6545,1.3626,-.2953;2.8408,.461,-1.188;2.298,.1989,1.2302;4.5984,-.6125,.3776;1.7665,1.538,-1.3146;1.2353,1.288,1.1143;-1.4738,.4648,-.5593;-1.5325,1.9101,-.0729;4.1297,-2.0605,.2202;5.6807,-.331,-.67;5.2438,-.4519,1.7582;-2.2166,-.5128,.3389;-4.4308,-1.2356,-.3884;-4.2031,.1118,1.6157;-4.1714,-1.2641,-1.8879;-4.2828,-1.0085,2.6486;-5.0536,-2.2848,-2.5907;3.8695,1.393,.4253;3.6161,.6718,-1.926;2.4166,-.5108,-1.4587;1.8306,-.7784,1.0765;2.6791,.1978,2.2525;1.3418,1.5377,-2.3223;2.2207,2.5218,-1.1599;1.6801,2.2587,1.3552;.4384,1.1145,1.8441;-1.8653,.3934,-1.581;-1.6998,1.9668,1.0107;-2.3034,2.5011,-.5662;4.9781,-2.7456,.2907;3.4192,-2.3519,.9958;3.6546,-2.2385,-.7467;5.9936,.7163,-.654;5.3533,-.5628,-1.6845;6.5678,-.9386,-.4771;6.1132,-1.1064,1.8542;5.5877,.5728,1.9217;4.5645,-.706,2.5731;-1.8175,-.4209,1.3548;-2.0016,-1.5408,.0241;-4.2773,-2.2507,.0128;-5.4875,-1.0009,-.228;-3.6144,.9364,2.0253;-5.2067,.5153,1.4518;-3.1226,-1.5019,-2.0863;-4.3492,-.2679,-2.3019;-4.6887,-.6267,3.5871;-4.932,-1.8218,2.3206;-3.3005,-1.4329,2.867;-4.873,-3.2939,-2.2149;-4.8667,-2.2987,-3.6651;-6.1133,-2.0654,-2.4456;</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">3236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2286.2183</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.7077</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-912.31398740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1872.42305178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2784.73703919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4958.28049700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2173.54345782</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01558268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.10568481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.79169741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00498164</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.999876976479</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.999876976479</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">165.999753952959</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.068908801583</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1141">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1141">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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1141"
                            units="nonsi:electronvolt">-523.5762 -523.4002 -391.9657 -282.1930 -280.7814 -280.6748 -279.9523 -279.9324 -279.8535 -279.6627 -279.3133 -279.2167 -279.1838 -279.1795 -279.1302 -279.1192 -279.0259 -278.9710 -278.8811 -278.8798 -278.8772 -32.9926 -30.2797 -28.2407 -26.1067 -25.1587 -24.3079 -23.9824 -23.3263 -23.0754 -22.2673 -21.4841 -21.4643 -21.3592 -20.9072 -19.7368 -19.5192 -19.3265 -19.0362 -18.1467 -17.9580 -17.1132 -16.8127 -16.2248 -15.7181 -15.6616 -15.5269 -15.3031 -15.0193 -14.7222 -14.5493 -14.4290 -14.3494 -14.0343 -13.9664 -13.8776 -13.5903 -13.3677 -13.2621 -13.0032 -12.9044 -12.7344 -12.5769 -12.4691 -12.3779 -12.3090 -12.2599 -12.0961 -11.9917 -11.8939 -11.6830 -11.5420 -11.4608 -11.4275 -11.3325 -11.1535 -11.0962 -10.6204 -10.4290 -10.3164 -9.8415 -9.2896 -8.0759 3.1283 3.3293 3.4947 3.6973 3.7883 3.9311 4.1280 4.3236 4.4475 4.4615 4.6004 4.6971 4.8055 4.9280 4.9597 5.1053 5.1559 5.2990 5.3610 5.5562 5.6240 5.7902 5.8760 5.9756 6.0076 6.0569 6.1086 6.2593 6.3087 6.4315 6.5400 6.6150 6.7132 6.7636 6.8273 6.8878 6.9857 7.1624 7.2096 7.2701 7.5051 7.5545 7.5908 7.6798 7.7367 7.9412 8.0672 8.1873 8.2687 8.3309 8.4052 8.4892 8.6024 8.8690 8.9403 9.0961 9.2431 9.3978 9.5071 9.6370 9.7796 9.8521 10.0332 10.1447 10.3075 10.4328 10.5869 10.6621 10.7665 10.7951 10.9840 11.0894 11.1996 11.4192 11.5141 11.7692 11.9450 12.1446 12.2295 12.2402 12.3498 12.5735 12.6455 12.7531 12.8356 12.9882 13.1471 13.1792 13.2091 13.2831 13.4456 13.5214 13.5597 13.7388 13.7731 13.8235 14.0057 14.0444 14.0673 14.1168 14.1676 14.2415 14.3545 14.4390 14.4773 14.5879 14.6342 14.6516 14.7780 14.8354 14.8633 14.9421 15.0648 15.1235 15.2155 15.2283 15.2895 15.4230 15.4650 15.5504 15.5813 15.6630 15.8526 15.8830 15.9684 15.9923 16.1572 16.2746 16.3136 16.4759 16.5956 16.6629 16.7945 16.8679 17.1468 17.1734 17.3237 17.3662 17.4354 17.7366 17.8611 18.0181 18.0993 18.3134 18.3750 18.6922 18.8494 19.0281 19.1321 19.3644 19.4057 19.7013 19.8831 20.0765 20.2346 20.4089 20.5875 20.8684 21.1438 21.2956 21.4367 21.6228 21.7288 21.8402 21.8661 22.3628 22.5052 22.5537 22.6996 22.8482 22.9642 23.3035 23.3678 23.5849 23.6014 23.6865 23.8687 23.9040 24.1867 24.2921 24.4088 24.4609 24.6644 24.8161 25.1291 25.2103 25.4413 25.7589 25.8246 25.9837 26.2091 26.2939 26.4639 26.6403 26.7376 26.9180 27.0592 27.1800 27.2554 27.3792 27.6694 27.8675 28.0704 28.1755 28.4241 28.5003 28.6650 28.7530 28.8485 29.0396 29.1099 29.2131 29.2776 29.3578 29.4049 29.4166 29.5127 29.7872 29.8484 29.8995 29.9816 30.1259 30.2915 30.5169 30.5453 30.6240 30.8519 31.0623 31.1664 31.3263 31.3779 31.6358 31.6957 31.8726 31.9582 32.3392 32.4280 32.5342 32.6829 32.8104 32.9738 33.0807 33.2358 33.4121 33.4627 33.5760 33.7321 33.7721 33.9149 33.9856 34.1699 34.2051 34.4628 34.4873 34.6352 34.7206 34.8192 34.8579 35.1431 35.3320 35.3814 35.5526 35.7598 35.8604 35.9414 36.1578 36.1956 36.2769 36.4787 36.5961 36.6697 36.8059 36.9811 37.0795 37.1689 37.2836 37.5613 37.6684 37.8023 38.0409 38.1781 38.2001 38.4260 38.6452 38.7210 38.7748 38.8781 39.0940 39.1087 39.2360 39.4814 39.7865 39.9025 39.9286 40.1148 40.2364 40.3654 40.5168 40.7457 40.7822 40.9725 41.1503 41.1759 41.3194 41.4750 41.6253 41.7685 41.8891 41.9989 42.0370 42.2274 42.3491 42.3648 42.4561 42.6582 42.7648 42.8289 42.9926 43.1028 43.2084 43.2736 43.3857 43.4375 43.5642 43.6028 43.7399 43.8296 43.8896 44.1237 44.2730 44.4369 44.4507 44.5185 44.6273 44.7547 44.8409 44.9309 45.0475 45.1712 45.2794 45.6005 45.8040 45.8448 45.9343 46.1155 46.2289 46.3919 46.5023 46.7838 46.9769 47.1664 47.3145 47.4325 47.5731 47.6280 47.6870 47.7960 47.9011 48.1570 48.2792 48.5423 48.8245 48.9307 49.1008 49.2389 49.5274 49.7220 49.8125 50.0560 50.3970 50.5429 50.8649 51.1620 51.2852 51.5199 51.5521 51.6715 51.6997 52.0917 52.3088 52.4954 52.6057 52.8932 53.3192 53.8199 54.2987 54.6823 54.7903 55.2252 55.3294 55.4934 55.7021 55.7585 56.2119 56.5377 57.1498 57.3614 57.6409 57.7398 58.1846 58.6044 58.6662 58.8200 58.8802 58.9380 59.2668 59.5735 59.8826 60.1079 60.4028 60.7783 60.9169 61.1173 61.4142 61.4512 61.6908 61.9449 62.2221 62.5129 62.6034 62.8175 63.0685 63.4786 63.7494 63.8999 64.1456 64.5686 65.0130 65.0644 65.4117 65.7430 66.2823 66.4038 66.6584 66.9660 67.3496 67.6697 67.9539 68.1716 68.6705 68.7969 69.5523 69.5667 69.8355 70.1938 70.3506 70.9010 70.9672 71.0792 71.2186 71.5436 71.5578 71.6697 72.0415 72.1783 72.3771 72.4051 72.6174 72.8221 73.0965 73.1714 73.3213 73.5289 73.7402 74.0821 74.1724 74.3703 74.4216 74.6729 74.9479 75.0325 75.1433 75.3190 75.4342 75.6192 75.7778 75.9802 76.2677 76.2973 76.4487 76.7695 76.8138 77.0452 77.3136 77.6315 77.8475 77.9524 78.0697 78.1995 78.4394 78.6509 78.8446 78.9489 79.3139 79.4330 79.4858 79.5692 79.6724 79.9143 80.0145 80.2030 80.3253 80.7385 80.8492 80.9813 81.0744 81.3707 81.4265 81.4898 81.6267 81.6860 81.7200 81.8626 82.0763 82.2244 82.2612 82.3761 82.5275 82.6238 82.7535 82.8944 83.0576 83.2144 83.3840 83.7108 83.9021 83.9739 84.0454 84.2183 84.2927 84.6826 84.8302 84.9608 85.0887 85.1078 85.2077 85.6133 85.7290 85.8931 85.9321 86.0326 86.1468 86.3114 86.4857 86.5959 86.7944 86.8672 86.9232 87.1199 87.1393 87.3301 87.4388 87.5573 87.7182 87.7548 88.0281 88.2179 88.3472 88.4598 88.6294 88.7232 88.8845 88.9100 89.0458 89.1860 89.3674 89.4895 89.6350 89.6965 89.7812 89.8965 89.9549 90.1675 90.2606 90.3984 90.5707 90.5972 90.6914 90.8559 90.9511 91.0304 91.1994 91.3599 91.4748 91.7053 91.7799 92.1330 92.3111 92.4013 92.5189 92.7254 92.7567 92.8671 93.0618 93.2738 93.5603 93.6307 93.7255 93.9033 94.0827 94.2450 94.3335 94.4133 94.5589 94.5852 94.6790 94.8707 95.1491 95.1854 95.2849 95.3524 95.4721 95.6317 95.7356 96.0019 96.1376 96.2222 96.2926 96.5575 96.6787 96.9459 97.2000 97.3364 97.5048 97.5483 97.6041 97.8250 97.8542 98.0313 98.2200 98.3174 98.4881 98.5711 98.6957 98.8288 99.0480 99.1796 99.3501 99.4651 99.5907 99.6896 99.8185 100.0338 100.2859 100.4106 100.5788 100.6566 100.8483 101.0938 101.1802 101.2576 101.3836 101.5638 101.6935 101.8446 102.0179 102.2243 102.3396 102.3860 102.7034 102.9109 103.0328 103.0824 103.1530 103.2009 103.4750 103.5235 103.7329 103.8308 103.9558 104.0682 104.2827 104.5104 104.5708 104.7630 104.8646 104.9334 105.0958 105.3692 105.4283 105.6292 105.7819 105.9412 106.2198 106.3379 106.5411 106.7251 106.8756 106.9432 106.9884 107.2227 107.3865 107.5550 107.6842 107.8778 108.1049 108.2991 108.4828 108.5235 108.6568 108.7286 108.8648 109.0622 109.2163 109.4687 109.5773 109.6492 109.7622 109.8397 110.0238 110.1359 110.3232 110.3753 110.6453 110.7795 110.9588 111.0389 111.2407 111.3644 111.5908 111.7393 111.8494 111.9375 112.2451 112.2785 112.5354 112.7865 112.8233 113.0092 113.0314 113.2241 113.3109 113.3467 113.5182 113.7191 113.8897 113.9974 114.0239 114.1112 114.2095 114.2897 114.4539 114.5685 114.6726 114.7611 114.9769 115.0848 115.2252 115.4874 115.5795 115.7254 115.8109 115.9053 115.9550 116.0254 116.1446 116.2704 116.3097 116.4783 116.5987 116.7278 116.8525 116.9795 117.1877 117.2911 117.3291 117.4580 117.6384 117.8329 117.9817 118.0535 118.1659 118.2768 118.4233 118.5333 118.7144 118.8723 118.9043 119.1355 119.2442 119.3872 119.4642 119.5813 119.8537 120.0062 120.0711 120.2480 120.3032 120.3337 120.5498 120.7320 120.8520 121.0311 121.1764 121.4732 121.5963 121.6683 121.8047 121.8900 121.9918 122.0871 122.4207 122.6255 122.7056 123.0759 123.2112 123.5168 123.6109 123.7845 123.8910 124.1183 124.2524 124.4679 124.7249 125.0284 125.3049 125.4747 125.6669 125.8927 126.0032 126.1581 126.4421 126.8475 126.9663 127.0708 127.2290 127.3366 127.5697 127.6400 127.7860 128.0701 128.2664 128.6284 128.9321 129.1112 129.1517 129.2577 129.5244 129.6458 129.7216 129.8784 130.1609 130.4085 130.5586 130.5817 130.6518 130.7035 130.9170 130.9737 130.9977 131.4829 131.5864 131.6279 131.8828 132.1130 132.1723 132.5301 132.6214 132.8290 132.8788 133.1573 133.2150 133.4612 133.5573 133.7204 134.0296 134.1403 134.2130 134.3718 134.4602 134.6123 134.7305 134.9002 134.9962 135.2422 135.5269 135.6636 135.7120 135.9255 136.1891 136.4415 136.5747 136.8553 136.9070 137.0145 137.3081 137.4507 137.7947 137.8606 138.0029 138.1527 138.4563 138.6260 138.6922 139.1799 139.4231 139.5336 139.7075 140.0358 140.6511 140.7067 140.8384 140.8908 141.1018 141.4643 141.6234 142.2057 142.5971 142.6780 142.8546 143.0769 143.4258 143.7282 143.8185 144.0865 144.1192 144.5158 144.7108 144.9375 145.2712 145.5918 145.9337 146.0763 146.2400 146.2798 146.3788 146.5141 146.8271 147.1494 147.2343 147.4587 147.8321 147.9823 148.0820 148.2600 148.3687 148.6044 148.9481 149.1089 149.1625 149.3034 149.4214 149.4910 149.7156 149.8403 150.0186 150.1062 150.3062 150.6787 150.8806 151.2594 151.3862 151.4861 151.5881 151.7850 151.8743 152.0557 152.1389 152.4543 152.4618 152.7524 152.9003 153.1374 153.2932 153.5259 153.6326 153.7075 153.8409 154.0674 154.1016 154.2349 154.3509 154.4882 154.7915 154.9304 155.1086 155.2422 155.4042 155.4231 155.8971 155.9675 156.4109 156.7144 157.0124 157.2253 157.4024 157.6012 157.8913 158.1664 158.4505 158.4820 158.7220 158.9822 159.1641 159.2558 159.4732 159.6377 159.7986 160.0320 160.0799 160.2778 160.3845 160.4681 160.8307 161.0504 161.4175 161.6149 161.8157 161.9446 162.1818 162.8276 163.4055 163.5880 163.9097 164.2060 165.7013 166.3864 166.7003 167.4681 169.0865 169.6467 170.7721 172.0626 172.8628 174.9532 177.0593 178.6354 187.9715 188.8981 190.5607 193.7037 195.3380 198.5899 202.3004 203.7417 206.1570 208.4905 626.2598 627.9626 634.4563 637.5456 639.3597 640.3466 641.8548 642.5608 643.3953 643.8081 643.8437 643.9383 644.6337 646.3071 647.0558 647.1974 647.4530 652.4809 902.1080 1214.2765 1218.5614</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.429571 -0.391265 -0.236639 0.087935 0.589416 -0.216391 -0.236709 0.258486 -0.274605 -0.295748 0.207436 -0.008174 -0.373060 -0.360666 -0.357949 -0.162395 -0.093341 -0.045146 -0.068133 -0.276322 -0.286820 0.056711 0.086218 0.077341 0.080034 0.088037 0.078595 0.083817 0.083615 0.087614 0.085917 0.080391 0.099126 0.097550 0.094637 0.097868 0.099546 0.093834 0.094674 0.094840 0.097257 0.095071 0.098717 0.094078 0.065229 0.082002 0.077267 0.076450 0.058626 0.054317 0.094312 0.085390 0.079919 0.078916 0.091674 0.080071</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.4296 8.3913 7.2366 5.9121 5.4106 6.2164 6.2367 5.7415 6.2746 6.2957 5.7926 6.0082 6.3731 6.3607 6.3579 6.1624 6.0933 6.0451 6.0681 6.2763 6.2868 0.9433 0.9138 0.9227 0.9200 0.9120 0.9214 0.9162 0.9164 0.9124 0.9141 0.9196 0.9009 0.9024 0.9054 0.9021 0.9005 0.9062 0.9053 0.9052 0.9027 0.9049 0.9013 0.9059 0.9348 0.9180 0.9227 0.9235 0.9414 0.9457 0.9057 0.9146 0.9201 0.9211 0.9083 0.9199</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">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 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 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="56">-0.4296 -0.3913 -0.2366 0.0879 0.5894 -0.2164 -0.2367 0.2585 -0.2746 -0.2957 0.2074 -0.0082 -0.3731 -0.3607 -0.3579 -0.1624 -0.0933 -0.0451 -0.0681 -0.2763 -0.2868 0.0567 0.0862 0.0773 0.0800 0.0880 0.0786 0.0838 0.0836 0.0876 0.0859 0.0804 0.0991 0.0976 0.0946 0.0979 0.0995 0.0938 0.0947 0.0948 0.0973 0.0951 0.0987 0.0941 0.0652 0.0820 0.0773 0.0765 0.0586 0.0543 0.0943 0.0854 0.0799 0.0789 0.0917 0.0801</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9889 2.0160 2.8424 3.6839 3.7736 3.9057 3.9413 3.6740 4.0626 4.0311 3.8363 3.9581 3.9459 3.9253 3.9224 3.9185 3.9487 3.9365 3.8269 3.8990 3.9631 1.0169 1.0134 1.0218 1.0187 1.0142 1.0272 1.0168 1.0222 1.0114 1.0029 1.0048 1.0034 1.0048 0.9996 1.0010 1.0024 0.9982 1.0072 1.0063 1.0033 1.0014 0.9959 1.0086 0.9933 0.9956 0.9967 0.9995 1.0092 1.0188 1.0098 0.9997 1.0034 1.0020 1.0037 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9889 2.0160 2.8424 3.6839 3.7736 3.9057 3.9413 3.6740 4.0626 4.0311 3.8363 3.9581 3.9459 3.9253 3.9224 3.9185 3.9487 3.9365 3.8269 3.8990 3.9631 1.0169 1.0134 1.0218 1.0187 1.0142 1.0272 1.0168 1.0222 1.0114 1.0029 1.0048 1.0034 1.0048 0.9996 1.0010 1.0024 0.9982 1.0072 1.0063 1.0033 1.0014 0.9959 1.0086 0.9933 0.9956 0.9967 0.9995 1.0092 1.0188 1.0098 0.9997 1.0034 1.0020 1.0037 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="57">0.8684 0.9816 1.0138 0.9782 0.8125 0.9886 0.9743 0.8913 0.9084 0.9342 1.0023 0.9109 0.9137 0.9597 1.0090 1.0082 0.9442 1.0125 1.0063 0.9125 0.9144 0.9188 1.0052 1.0278 1.0212 1.0055 0.8924 0.9232 0.9964 1.0297 0.9673 0.9968 0.9951 0.9936 0.9940 0.9935 1.0012 1.0005 0.9921 0.9923 0.9991 0.9902 0.9326 1.0037 0.9829 0.9262 0.9924 1.0003 0.9354 1.0071 0.9946 0.9956 0.9925 0.9904 0.9950 0.9997 0.9973</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 4 0 10 1 4 1 11 2 15 2 16 2 17 3 5 3 6 3 7 3 21 4 8 4 9 5 8 5 22 5 23 6 9 6 24 6 25 7 12 7 13 7 14 8 26 8 27 9 28 9 29 10 11 10 15 10 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 14 39 14 40 14 41 15 42 15 43 16 18 16 44 16 45 17 19 17 46 17 47 18 20 18 48 18 49 19 50 19 51 19 52 20 53 20 54 20 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028212935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.342200337073</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.72840 -2.21294 -0.48454 -12.38708 11.98446 -0.40261 3.60606 -2.96085 0.64521</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.29210</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
