<?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="-0.586241"
                        y3="0.880783"
                        z3="0.277129"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.080515"
                        y3="3.05388"
                        z3="0.64726"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.201307"
                        y3="-0.378446"
                        z3="-0.149341"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.876393"
                        y3="0.052799"
                        z3="-0.050054"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.488181"
                        y3="1.784085"
                        z3="0.387972"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.968701"
                        y3="0.504482"
                        z3="-1.198843"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.060359"
                        y3="0.005608"
                        z3="1.245794"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.657112"
                        y3="-1.254051"
                        z3="-0.351761"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.287006"
                        y3="1.837566"
                        z3="-0.908643"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.377848"
                        y3="1.339142"
                        z3="1.537454"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.763568"
                        y3="1.608984"
                        z3="0.027211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.475079"
                        y3="2.922819"
                        z3="0.74104"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.7256"
                        y3="-2.429205"
                        z3="-0.657975"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.583534"
                        y3="-1.034552"
                        z3="-1.552914"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.53737"
                        y3="-1.626464"
                        z3="0.846155"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.954174"
                        y3="0.848416"
                        z3="0.5747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.525111"
                        y3="-1.501237"
                        z3="0.707802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.083572"
                        y3="-0.198671"
                        z3="-1.283277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.295877"
                        y3="-2.085078"
                        z3="1.396754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.895151"
                        y3="-1.25285"
                        z3="-2.361589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.263528"
                        y3="-2.615359"
                        z3="0.414476"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.640328"
                        y3="0.8342"
                        z3="0.085024"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.538282"
                        y3="0.601656"
                        z3="-2.124758"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.201212"
                        y3="-0.25173"
                        z3="-1.385202"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.303999"
                        y3="-0.782515"
                        z3="1.187391"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.700467"
                        y3="-0.242118"
                        z3="2.094041"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.628481"
                        y3="2.114808"
                        z3="-1.736977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.03518"
                        y3="2.631962"
                        z3="-0.826215"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.134047"
                        y3="2.111945"
                        z3="1.704505"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.783108"
                        y3="1.272938"
                        z3="2.452323"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.894098"
                        y3="1.781984"
                        z3="-1.052537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.805984"
                        y3="2.8827"
                        z3="1.788971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.95832"
                        y3="3.780555"
                        z3="0.268196"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.3058"
                        y3="-3.337549"
                        z3="-0.833379"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.041193"
                        y3="-2.638651"
                        z3="0.165484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.123007"
                        y3="-2.256613"
                        z3="-1.550443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.24955"
                        y3="-0.183861"
                        z3="-1.391293"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.03407"
                        y3="-0.855582"
                        z3="-2.477282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.20935"
                        y3="-1.913483"
                        z3="-1.719997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.165913"
                        y3="-0.788499"
                        z3="1.157013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.952904"
                        y3="-1.943288"
                        z3="1.710245"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.200402"
                        y3="-2.455038"
                        z3="0.589448"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.83587"
                        y3="1.511156"
                        z3="0.578168"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.746716"
                        y3="0.623782"
                        z3="1.623927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.286562"
                        y3="-1.236148"
                        z3="1.460557"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.97509"
                        y3="-2.28671"
                        z3="0.096528"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.144469"
                        y3="-0.153173"
                        z3="-0.981377"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.860634"
                        y3="0.775416"
                        z3="-1.726381"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.629167"
                        y3="-2.88488"
                        z3="2.064014"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.83007"
                        y3="-1.332606"
                        z3="2.03908"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.515385"
                        y3="-1.023651"
                        z3="-3.228581"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.854012"
                        y3="-1.285399"
                        z3="-2.68122"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.171492"
                        y3="-2.251933"
                        z3="-2.024012"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.681638"
                        y3="-3.405358"
                        z3="-0.212919"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.402903"
                        y3="-3.034692"
                        z3="0.937234"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.908092"
                        y3="-1.819619"
                        z3="-0.237025"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a51" 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:-.5862,.8808,.2771;-.0805,3.0539,.6473;-3.2013,-.3784,-.1493;2.8764,.0528,-.0501;.4882,1.7841,.388;1.9687,.5045,-1.1988;2.0604,.0056,1.2458;3.6571,-1.2541,-.3518;1.287,1.8376,-.9086;1.3778,1.3391,1.5375;-1.7636,1.609,.0272;-1.4751,2.9228,.741;2.7256,-2.4292,-.658;4.5835,-1.0346,-1.5529;4.5374,-1.6265,.8462;-2.9542,.8484,.5747;-3.5251,-1.5012,.7078;-4.0836,-.1987,-1.2833;-2.2959,-2.0851,1.3968;-3.8952,-1.2529,-2.3616;-1.2635,-2.6154,.4145;3.6403,.8342,.085;2.5383,.6017,-2.1248;1.2012,-.2517,-1.3852;1.304,-.7825,1.1874;2.7005,-.2421,2.094;.6285,2.1148,-1.737;2.0352,2.632,-.8262;2.134,2.1119,1.7045;.7831,1.2729,2.4523;-1.8941,1.782,-1.0525;-1.806,2.8827,1.789;-1.9583,3.7806,.2682;3.3058,-3.3375,-.8334;2.0412,-2.6387,.1655;2.123,-2.2566,-1.5504;5.2496,-.1839,-1.3913;4.0341,-.8556,-2.4773;5.2093,-1.9135,-1.72;5.1659,-.7885,1.157;3.9529,-1.9433,1.7102;5.2004,-2.455,.5894;-3.8359,1.5112,.5782;-2.7467,.6238,1.6239;-4.2866,-1.2361,1.4606;-3.9751,-2.2867,.0965;-5.1445,-.1532,-.9814;-3.8606,.7754,-1.7264;-2.6292,-2.8849,2.064;-1.8301,-1.3326,2.0391;-4.5154,-1.0237,-3.2286;-2.854,-1.2854,-2.6812;-4.1715,-2.2519,-2.024;-1.6816,-3.4054,-.2129;-.4029,-3.0347,.9372;-.9081,-1.8196,-.237;</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">1953.2542093683 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">2.517e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.461 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.690 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="-0.5862406"
                                 y3="0.88078283"
                                 z3="0.27712866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.0805153"
                                 y3="3.05388009"
                                 z3="0.64726021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.20130725"
                                 y3="-0.37844634"
                                 z3="-0.14934084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.87639269"
                                 y3="0.05279918"
                                 z3="-0.05005361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.48818055"
                                 y3="1.78408542"
                                 z3="0.38797228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.96870117"
                                 y3="0.50448215"
                                 z3="-1.19884341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.06035949"
                                 y3="0.00560806"
                                 z3="1.24579368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.65711192"
                                 y3="-1.25405096"
                                 z3="-0.35176053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.28700607"
                                 y3="1.837566"
                                 z3="-0.90864324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.37784811"
                                 y3="1.33914169"
                                 z3="1.53745354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.76356825"
                                 y3="1.60898392"
                                 z3="0.02721114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.47507861"
                                 y3="2.92281903"
                                 z3="0.74104008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.72559986"
                                 y3="-2.42920519"
                                 z3="-0.65797509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.58353396"
                                 y3="-1.03455177"
                                 z3="-1.55291365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.53736983"
                                 y3="-1.62646433"
                                 z3="0.8461545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.95417444"
                                 y3="0.84841593"
                                 z3="0.57470037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.52511129"
                                 y3="-1.50123683"
                                 z3="0.70780216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.08357213"
                                 y3="-0.1986711"
                                 z3="-1.28327666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.29587666"
                                 y3="-2.08507778"
                                 z3="1.39675406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.89515149"
                                 y3="-1.25285004"
                                 z3="-2.36158858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.26352795"
                                 y3="-2.61535869"
                                 z3="0.41447613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.64032787"
                                 y3="0.83419987"
                                 z3="0.08502443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.53828249"
                                 y3="0.60165589"
                                 z3="-2.12475836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.20121175"
                                 y3="-0.25172975"
                                 z3="-1.38520165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.30399931"
                                 y3="-0.78251518"
                                 z3="1.18739103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.7004674"
                                 y3="-0.24211805"
                                 z3="2.0940413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.6284809"
                                 y3="2.11480778"
                                 z3="-1.73697672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.03517978"
                                 y3="2.6319623"
                                 z3="-0.82621457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.1340469"
                                 y3="2.111945"
                                 z3="1.70450518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.78310822"
                                 y3="1.27293805"
                                 z3="2.45232276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.89409756"
                                 y3="1.78198354"
                                 z3="-1.05253705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.80598357"
                                 y3="2.88269986"
                                 z3="1.78897107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.95831961"
                                 y3="3.78055537"
                                 z3="0.26819566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.30579951"
                                 y3="-3.3375488"
                                 z3="-0.83337869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.04119318"
                                 y3="-2.6386511"
                                 z3="0.16548388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.12300678"
                                 y3="-2.25661316"
                                 z3="-1.55044337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.24955038"
                                 y3="-0.18386104"
                                 z3="-1.39129306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.03406956"
                                 y3="-0.85558225"
                                 z3="-2.47728237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.20935"
                                 y3="-1.91348291"
                                 z3="-1.71999675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.16591346"
                                 y3="-0.78849892"
                                 z3="1.15701318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.95290381"
                                 y3="-1.94328821"
                                 z3="1.71024459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.20040225"
                                 y3="-2.45503768"
                                 z3="0.58944778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.83586994"
                                 y3="1.51115629"
                                 z3="0.57816783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.74671582"
                                 y3="0.62378172"
                                 z3="1.62392694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.28656162"
                                 y3="-1.23614818"
                                 z3="1.46055693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.97508984"
                                 y3="-2.28670983"
                                 z3="0.09652802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.14446882"
                                 y3="-0.15317288"
                                 z3="-0.98137731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.86063358"
                                 y3="0.77541631"
                                 z3="-1.72638065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.6291669"
                                 y3="-2.8848805"
                                 z3="2.06401407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.83006957"
                                 y3="-1.33260643"
                                 z3="2.0390804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.51538465"
                                 y3="-1.02365126"
                                 z3="-3.22858063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.85401217"
                                 y3="-1.28539863"
                                 z3="-2.68122014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.17149226"
                                 y3="-2.25193313"
                                 z3="-2.02401187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.68163795"
                                 y3="-3.40535821"
                                 z3="-0.21291949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.40290337"
                                 y3="-3.03469154"
                                 z3="0.937234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.90809157"
                                 y3="-1.81961873"
                                 z3="-0.23702485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a16" 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 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a51" 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:-.5862,.8808,.2771;-.0805,3.0539,.6473;-3.2013,-.3784,-.1493;2.8764,.0528,-.0501;.4882,1.7841,.388;1.9687,.5045,-1.1988;2.0604,.0056,1.2458;3.6571,-1.2541,-.3518;1.287,1.8376,-.9086;1.3778,1.3391,1.5375;-1.7636,1.609,.0272;-1.4751,2.9228,.741;2.7256,-2.4292,-.658;4.5835,-1.0346,-1.5529;4.5374,-1.6265,.8462;-2.9542,.8484,.5747;-3.5251,-1.5012,.7078;-4.0836,-.1987,-1.2833;-2.2959,-2.0851,1.3968;-3.8952,-1.2529,-2.3616;-1.2635,-2.6154,.4145;3.6403,.8342,.085;2.5383,.6017,-2.1248;1.2012,-.2517,-1.3852;1.304,-.7825,1.1874;2.7005,-.2421,2.094;.6285,2.1148,-1.737;2.0352,2.632,-.8262;2.134,2.1119,1.7045;.7831,1.2729,2.4523;-1.8941,1.782,-1.0525;-1.806,2.8827,1.789;-1.9583,3.7806,.2682;3.3058,-3.3375,-.8334;2.0412,-2.6387,.1655;2.123,-2.2566,-1.5504;5.2496,-.1839,-1.3913;4.0341,-.8556,-2.4773;5.2093,-1.9135,-1.72;5.1659,-.7885,1.157;3.9529,-1.9433,1.7102;5.2004,-2.455,.5894;-3.8359,1.5112,.5782;-2.7467,.6238,1.6239;-4.2866,-1.2361,1.4606;-3.9751,-2.2867,.0965;-5.1445,-.1532,-.9814;-3.8606,.7754,-1.7264;-2.6292,-2.8849,2.064;-1.8301,-1.3326,2.0391;-4.5154,-1.0237,-3.2286;-2.854,-1.2854,-2.6812;-4.1715,-2.2519,-2.024;-1.6816,-3.4054,-.2129;-.4029,-3.0347,.9372;-.9081,-1.8196,-.237;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.586241"
                        y3="0.880783"
                        z3="0.277129"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.080515"
                        y3="3.05388"
                        z3="0.64726"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.201307"
                        y3="-0.378446"
                        z3="-0.149341"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.876393"
                        y3="0.052799"
                        z3="-0.050054"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.488181"
                        y3="1.784085"
                        z3="0.387972"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.968701"
                        y3="0.504482"
                        z3="-1.198843"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.060359"
                        y3="0.005608"
                        z3="1.245794"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.657112"
                        y3="-1.254051"
                        z3="-0.351761"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.287006"
                        y3="1.837566"
                        z3="-0.908643"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.377848"
                        y3="1.339142"
                        z3="1.537454"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.763568"
                        y3="1.608984"
                        z3="0.027211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.475079"
                        y3="2.922819"
                        z3="0.74104"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.7256"
                        y3="-2.429205"
                        z3="-0.657975"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.583534"
                        y3="-1.034552"
                        z3="-1.552914"/>
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                        id="a15"
                        x3="4.53737"
                        y3="-1.626464"
                        z3="0.846155"/>
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                        id="a16"
                        x3="-2.954174"
                        y3="0.848416"
                        z3="0.5747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.525111"
                        y3="-1.501237"
                        z3="0.707802"/>
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                        id="a18"
                        x3="-4.083572"
                        y3="-0.198671"
                        z3="-1.283277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.295877"
                        y3="-2.085078"
                        z3="1.396754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.895151"
                        y3="-1.25285"
                        z3="-2.361589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.263528"
                        y3="-2.615359"
                        z3="0.414476"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.640328"
                        y3="0.8342"
                        z3="0.085024"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.538282"
                        y3="0.601656"
                        z3="-2.124758"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.201212"
                        y3="-0.25173"
                        z3="-1.385202"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.303999"
                        y3="-0.782515"
                        z3="1.187391"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.700467"
                        y3="-0.242118"
                        z3="2.094041"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.628481"
                        y3="2.114808"
                        z3="-1.736977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.03518"
                        y3="2.631962"
                        z3="-0.826215"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.134047"
                        y3="2.111945"
                        z3="1.704505"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.783108"
                        y3="1.272938"
                        z3="2.452323"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.894098"
                        y3="1.781984"
                        z3="-1.052537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.805984"
                        y3="2.8827"
                        z3="1.788971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.95832"
                        y3="3.780555"
                        z3="0.268196"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.3058"
                        y3="-3.337549"
                        z3="-0.833379"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.041193"
                        y3="-2.638651"
                        z3="0.165484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.123007"
                        y3="-2.256613"
                        z3="-1.550443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.24955"
                        y3="-0.183861"
                        z3="-1.391293"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.03407"
                        y3="-0.855582"
                        z3="-2.477282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.20935"
                        y3="-1.913483"
                        z3="-1.719997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.165913"
                        y3="-0.788499"
                        z3="1.157013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.952904"
                        y3="-1.943288"
                        z3="1.710245"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.200402"
                        y3="-2.455038"
                        z3="0.589448"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.83587"
                        y3="1.511156"
                        z3="0.578168"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.746716"
                        y3="0.623782"
                        z3="1.623927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.286562"
                        y3="-1.236148"
                        z3="1.460557"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.97509"
                        y3="-2.28671"
                        z3="0.096528"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.144469"
                        y3="-0.153173"
                        z3="-0.981377"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.860634"
                        y3="0.775416"
                        z3="-1.726381"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.629167"
                        y3="-2.88488"
                        z3="2.064014"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.83007"
                        y3="-1.332606"
                        z3="2.03908"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.515385"
                        y3="-1.023651"
                        z3="-3.228581"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.854012"
                        y3="-1.285399"
                        z3="-2.68122"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.171492"
                        y3="-2.251933"
                        z3="-2.024012"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.681638"
                        y3="-3.405358"
                        z3="-0.212919"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.402903"
                        y3="-3.034692"
                        z3="0.937234"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.908092"
                        y3="-1.819619"
                        z3="-0.237025"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a51" 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">
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               </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">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1953.25420937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2865.54946198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2254.17329680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.14191429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.84666167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490016</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000263681759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000527363518</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.076089222054</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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20.3300 20.4859 20.7114 20.9529 21.0333 21.5206 21.7347 21.7742 21.8972 21.9555 22.0254 22.3472 22.4619 22.6542 22.7917 22.9697 23.0798 23.1915 23.2816 23.5577 23.8830 23.9477 24.0820 24.1151 24.2131 24.3426 24.5065 24.6804 25.0353 25.0665 25.1658 25.3792 25.4594 25.6656 25.9000 26.0905 26.1863 26.5701 26.7364 26.8233 26.8872 26.9887 27.2136 27.3099 27.3846 27.5581 27.6338 27.9732 28.0893 28.2065 28.2514 28.4485 28.6318 28.6692 28.8445 28.9291 29.0689 29.2166 29.3358 29.4057 29.5546 29.6850 29.7130 29.9182 30.1277 30.2527 30.4117 30.4579 30.5603 30.6468 30.7315 30.8275 30.9958 31.1668 31.2161 31.3216 31.5241 31.5853 31.6519 31.7011 32.1439 32.1781 32.5000 32.5874 32.6894 32.8042 32.9384 32.9775 33.2093 33.3309 33.3466 33.4798 33.7588 33.8489 33.9037 33.9489 34.2548 34.3565 34.4710 34.6087 34.8203 34.8506 34.9369 35.0005 35.0847 35.2507 35.3236 35.5859 35.6102 35.8451 35.8854 36.0326 36.1565 36.2127 36.3390 36.5331 36.5863 36.6808 36.7893 36.9926 37.0738 37.3299 37.5781 37.6829 37.7820 38.0068 38.1242 38.2389 38.3555 38.3929 38.6026 38.8761 38.9093 39.1146 39.2693 39.4608 39.6714 39.7485 39.8972 40.0844 40.2597 40.2869 40.5087 40.6227 40.7429 40.8887 41.0308 41.0455 41.1882 41.2594 41.3764 41.5344 41.6236 41.7030 41.9367 42.0854 42.2030 42.2599 42.3273 42.5977 42.6713 42.7337 42.9391 43.0933 43.1597 43.2885 43.3640 43.4278 43.5723 43.6655 43.7141 43.7970 43.8446 44.1184 44.2343 44.3088 44.5875 44.6369 44.6852 44.7868 44.9921 45.0644 45.1276 45.3151 45.3677 45.5020 45.6771 45.7840 45.9180 46.0836 46.1332 46.2387 46.3867 46.4788 46.6415 46.8881 47.0423 47.3750 47.4315 47.5276 47.7802 48.0933 48.1230 48.3016 48.4081 48.5392 48.7551 49.0136 49.1745 49.4326 49.7128 49.8270 50.0356 50.1799 50.1938 50.5448 50.6421 50.7939 50.9399 51.1949 51.3575 51.5253 51.7092 51.8083 51.9589 52.1530 52.5389 52.9961 53.6425 53.6861 54.1109 54.2603 54.7171 54.9707 55.0632 55.3327 55.7423 55.8390 56.0002 56.3155 56.8486 57.2657 57.3639 57.6763 58.2838 58.6497 58.7714 59.0463 59.1235 59.3865 59.5469 59.9150 60.1045 60.2585 60.5164 60.6891 60.7766 60.9439 61.2566 61.5172 61.6079 61.8903 62.1588 62.2760 62.5906 62.9740 63.1700 63.3339 63.5647 63.6089 63.9105 64.1273 64.6105 64.9865 65.4884 65.6515 66.1788 66.3475 66.6202 66.9845 67.2150 67.3482 67.7670 68.0899 68.3824 68.6498 68.9575 69.5360 69.6081 69.7576 69.9128 70.4444 70.6144 70.8881 71.1041 71.3032 71.3542 71.6264 71.7628 71.8729 72.1681 72.4555 72.5191 72.7337 72.9448 73.1968 73.2593 73.5866 73.7231 73.8415 74.0593 74.2557 74.2754 74.5377 74.6516 74.9465 75.0460 75.1621 75.4790 75.7085 75.8714 76.0196 76.2340 76.4633 76.4850 76.7519 76.9505 77.1617 77.2883 77.4801 77.5547 77.9234 77.9828 78.2116 78.3121 78.4849 78.6892 78.8376 78.8992 79.3917 79.4349 79.6205 79.7647 79.8308 79.9963 80.0955 80.2638 80.4819 80.6498 80.8606 81.0156 81.0707 81.1536 81.2891 81.5177 81.6322 81.7025 81.9042 81.9598 82.0419 82.2821 82.3740 82.5665 82.6489 82.7705 82.9313 83.0941 83.2917 83.3696 83.6413 83.6942 83.7552 83.8521 84.2984 84.3644 84.4439 84.5318 84.9006 85.0120 85.1886 85.2847 85.4724 85.6163 85.7660 85.9165 85.9674 86.1961 86.2531 86.4209 86.5720 86.7285 86.8379 86.8872 87.0877 87.2263 87.3188 87.5261 87.6186 87.7690 87.8639 88.0288 88.0902 88.2500 88.3401 88.4231 88.4644 88.6112 88.7861 88.8617 89.0304 89.2684 89.3120 89.4793 89.5019 89.6869 89.7880 89.8996 90.0734 90.1933 90.4245 90.5449 90.6471 90.6688 90.7686 91.0045 91.1002 91.2249 91.3922 91.4791 91.6497 91.8707 91.9927 92.1174 92.1784 92.4447 92.5915 92.7404 92.9083 92.9760 93.1998 93.2852 93.3595 93.5650 93.6763 93.7861 94.0360 94.2120 94.2376 94.3262 94.5405 94.6412 94.8168 94.9863 95.1174 95.2264 95.3246 95.3930 95.6407 95.8477 95.8821 95.9039 96.0001 96.1727 96.4712 96.6490 96.7081 96.9537 97.1196 97.2066 97.4384 97.7041 97.7520 97.7845 98.0141 98.1281 98.2154 98.4639 98.4975 98.6685 98.7164 98.8911 99.0603 99.1781 99.4700 99.5759 99.6350 99.7411 99.8360 100.0983 100.2958 100.3992 100.6450 100.9038 101.0166 101.1573 101.2971 101.3571 101.4436 101.5875 101.9601 102.0187 102.0636 102.2867 102.3626 102.4687 102.7252 102.7977 102.9743 103.0673 103.1796 103.2920 103.3241 103.4693 103.5670 103.6274 103.7554 103.9115 103.9396 104.3341 104.4582 104.5461 104.7083 104.8268 104.9780 105.1693 105.2517 105.4020 105.4673 105.6970 105.8039 106.2067 106.4130 106.5010 106.6480 106.7588 106.9306 107.0753 107.4264 107.4905 107.8026 108.1255 108.2025 108.3300 108.4480 108.5766 108.6579 108.8183 108.9266 109.2303 109.2890 109.4204 109.4944 109.6656 109.8295 109.8532 109.9179 110.1700 110.4374 110.5385 110.6455 110.8067 110.9686 111.1060 111.1521 111.2737 111.5414 111.8257 111.8513 112.0306 112.1887 112.3896 112.5268 112.7233 112.8485 112.9738 113.1074 113.1684 113.4499 113.5248 113.7157 113.8067 113.8286 113.9757 114.0601 114.0844 114.2071 114.4595 114.5712 114.6737 114.7613 114.8774 114.9506 115.2400 115.3702 115.4386 115.6115 115.8023 115.8679 115.8902 115.9452 116.1749 116.2318 116.3411 116.4926 116.5991 116.7227 116.8000 116.9196 117.0819 117.2604 117.3297 117.3707 117.4153 117.5699 117.6267 117.8186 118.0212 118.2183 118.3210 118.3602 118.5226 118.7666 118.7959 118.8653 119.0028 119.1938 119.2949 119.4231 119.5351 119.7879 119.9037 120.0192 120.1637 120.2145 120.4347 120.6003 120.6923 120.8183 120.9405 121.2047 121.3236 121.3696 121.7145 121.7726 121.9020 122.0140 122.3082 122.3767 122.5869 122.8133 123.0053 123.1617 123.3248 123.4708 123.6747 123.8724 123.9649 124.2352 124.3587 124.4117 124.8265 124.9987 125.2737 125.4862 125.8728 126.3990 126.4287 126.4664 126.6081 126.8596 127.0259 127.3125 127.4044 127.4927 127.7090 127.9972 128.0867 128.3809 128.4578 128.7203 128.8407 128.9541 129.2086 129.3287 129.7216 129.8171 130.0479 130.2516 130.3140 130.4879 130.5065 130.6385 130.7319 130.9598 131.0229 131.1208 131.3369 131.5497 131.6615 131.7748 131.9710 132.1865 132.3500 132.4128 132.8179 133.1177 133.2410 133.3263 133.5101 133.6472 133.6830 133.8153 134.0021 134.1660 134.3791 134.4770 134.5694 134.6715 134.7724 135.2440 135.2955 135.4207 135.6616 135.8976 136.0299 136.2223 136.4702 136.4823 136.6575 136.6758 137.1721 137.2052 137.4981 137.7412 137.8147 137.8525 138.1029 138.4619 138.6580 138.8935 139.1325 139.2870 139.5393 139.7982 140.0768 140.1604 140.5410 140.7902 140.9284 141.0468 141.2915 141.4212 142.0931 142.2856 142.7084 142.8672 143.0785 143.1820 143.3669 143.8993 144.0327 144.2388 144.4410 144.5067 144.9502 145.4730 145.5119 145.7197 146.0437 146.2432 146.4052 146.5330 146.7866 146.9317 147.1496 147.4230 147.5282 147.6628 147.8205 147.9356 148.0122 148.1832 148.3257 148.5854 149.0704 149.1083 149.3977 149.5223 149.6116 149.9334 150.0467 150.1904 150.4166 150.6498 150.9001 151.2016 151.2650 151.4098 151.6327 151.8404 152.0522 152.1582 152.2825 152.3445 152.5185 152.7155 152.8027 152.9583 153.4678 153.5769 153.7836 153.8120 153.9922 154.0243 154.1478 154.2201 154.3207 154.3599 154.5436 154.8906 154.9497 155.1163 155.2988 155.3232 155.5933 155.8256 155.9280 156.2651 156.5958 156.8423 156.9744 157.4509 157.7933 158.1096 158.2163 158.4472 158.5289 158.7261 159.0011 159.0775 159.1047 159.3701 159.7378 159.7837 160.0014 160.1485 160.2492 160.3155 160.6309 160.8313 161.0943 161.5059 161.8710 161.9713 162.2074 162.2129 162.6407 163.4591 163.9788 164.3574 164.7364 165.8997 167.1462 167.7284 167.7722 169.0373 169.5489 170.7986 171.2480 172.6183 176.0117 176.4721 179.1368 187.9586 190.0472 190.6230 195.6158 196.6129 198.7996 201.4077 203.4475 207.9812 209.4044 626.0095 627.5730 634.6862 637.6732 640.2791 640.6661 641.6522 642.7236 643.4642 644.0182 644.1560 644.4637 644.9891 646.7845 647.3032 647.6208 648.7551 652.5965 902.6543 1214.3653 1219.4860</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">-0.337627 -0.341572 -0.191318 0.092866 0.538411 -0.221316 -0.217007 0.233077 -0.266128 -0.236942 0.126695 0.044375 -0.345954 -0.324411 -0.330100 -0.151005 -0.125400 -0.055742 -0.059435 -0.244222 -0.276976 0.050229 0.081917 0.081752 0.072236 0.080888 0.066746 0.081515 0.078428 0.066090 0.045179 0.050276 0.072363 0.091551 0.081572 0.091008 0.090986 0.086813 0.085783 0.093255 0.087571 0.086044 0.088219 0.080869 0.080221 0.085267 0.065832 0.065321 0.066505 0.052081 0.085436 0.081966 0.071363 0.079461 0.086287 0.078699</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">8.3376 8.3416 7.1913 5.9071 5.4616 6.2213 6.2170 5.7669 6.2661 6.2369 5.8733 5.9556 6.3460 6.3244 6.3301 6.1510 6.1254 6.0557 6.0594 6.2442 6.2770 0.9498 0.9181 0.9182 0.9278 0.9191 0.9333 0.9185 0.9216 0.9339 0.9548 0.9497 0.9276 0.9084 0.9184 0.9090 0.9090 0.9132 0.9142 0.9067 0.9124 0.9140 0.9118 0.9191 0.9198 0.9147 0.9342 0.9347 0.9335 0.9479 0.9146 0.9180 0.9286 0.9205 0.9137 0.9213</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">-0.3376 -0.3416 -0.1913 0.0929 0.5384 -0.2213 -0.2170 0.2331 -0.2661 -0.2369 0.1267 0.0444 -0.3460 -0.3244 -0.3301 -0.1510 -0.1254 -0.0557 -0.0594 -0.2442 -0.2770 0.0502 0.0819 0.0818 0.0722 0.0809 0.0667 0.0815 0.0784 0.0661 0.0452 0.0503 0.0724 0.0916 0.0816 0.0910 0.0910 0.0868 0.0858 0.0933 0.0876 0.0860 0.0882 0.0809 0.0802 0.0853 0.0658 0.0653 0.0665 0.0521 0.0854 0.0820 0.0714 0.0795 0.0863 0.0787</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0372 2.0628 2.8015 3.6863 3.8457 3.9321 3.9581 3.7288 4.0506 4.0354 3.9693 3.9979 3.9671 3.9299 3.9320 3.9684 3.9418 3.9148 3.8280 3.9235 3.9155 1.0170 1.0165 1.0125 1.0094 1.0153 1.0209 1.0216 1.0217 1.0277 1.0053 0.9911 0.9938 1.0101 1.0056 1.0012 1.0056 1.0048 1.0102 1.0043 1.0005 1.0114 1.0082 1.0170 1.0096 0.9971 1.0059 0.9962 1.0153 1.0196 1.0110 1.0113 1.0071 1.0094 1.0045 1.0237</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0372 2.0628 2.8015 3.6863 3.8457 3.9321 3.9581 3.7288 4.0506 4.0354 3.9693 3.9979 3.9671 3.9299 3.9320 3.9684 3.9418 3.9148 3.8280 3.9235 3.9155 1.0170 1.0165 1.0125 1.0094 1.0153 1.0209 1.0216 1.0217 1.0277 1.0053 0.9911 0.9938 1.0101 1.0056 1.0012 1.0056 1.0048 1.0102 1.0043 1.0005 1.0114 1.0082 1.0170 1.0096 0.9971 1.0059 0.9962 1.0153 1.0196 1.0110 1.0113 1.0071 1.0094 1.0045 1.0237</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">0.9114 1.0221 1.0093 1.0256 0.8863 0.9104 0.9486 0.9006 0.9101 0.9315 0.9987 0.9281 0.9181 0.9535 1.0057 1.0076 0.9455 1.0070 1.0119 0.9278 0.9312 0.9235 0.9920 1.0292 1.0331 0.9925 0.9568 0.9371 0.9861 0.9837 0.9712 0.9970 0.9930 0.9945 0.9907 0.9936 0.9977 0.9919 0.9943 0.9988 0.9930 1.0089 0.9486 0.9952 1.0031 0.9520 0.9849 0.9883 0.9194 1.0073 0.9977 0.9951 0.9920 0.9923 0.9938 0.9969 0.9931</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">-0.031190086</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.326442701124</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.31573 -4.85855 -0.54282 -16.62761 16.62543 -0.00219 -4.20774 4.14087 -0.06687</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.54693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.39019</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
