<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.859863"
                        y3="1.771834"
                        z3="0.718946"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.299997"
                        y3="1.678659"
                        z3="-1.195753"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.230648"
                        y3="-3.147252"
                        z3="-1.869692"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.073499"
                        y3="2.315064"
                        z3="1.208229"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.770975"
                        y3="2.015308"
                        z3="0.702403"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.407044"
                        y3="3.356009"
                        z3="0.164649"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.332385"
                        y3="2.49844"
                        z3="0.806289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.152181"
                        y3="0.91544"
                        z3="-0.257604"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.507276"
                        y3="1.937635"
                        z3="2.019074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.849835"
                        y3="4.607512"
                        z3="0.832401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.252611"
                        y3="1.940565"
                        z3="-0.023711"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.099556"
                        y3="5.690601"
                        z3="1.039097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.669167"
                        y3="5.803331"
                        z3="0.609423"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.652505"
                        y3="6.89672"
                        z3="1.736255"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.995876"
                        y3="1.210373"
                        z3="0.072152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.999773"
                        y3="-0.29213"
                        z3="0.20727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.157919"
                        y3="1.826678"
                        z3="0.716486"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.615878"
                        y3="-1.067513"
                        z3="-0.875556"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.319193"
                        y3="-0.891057"
                        z3="1.420452"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.566409"
                        y3="-2.450612"
                        z3="-0.752436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.265092"
                        y3="-2.269268"
                        z3="1.531234"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.893543"
                        y3="-3.058363"
                        z3="0.452953"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.62565"
                        y3="-4.368196"
                        z3="-1.758467"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.166875"
                        y3="-5.425295"
                        z3="-2.473212"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.526368"
                        y3="-4.540941"
                        z3="-1.001416"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.546214"
                        y3="-6.665152"
                        z3="-2.43326"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.130216"
                        y3="-5.787572"
                        z3="-0.96129"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.598567"
                        y3="-6.853528"
                        z3="-1.674047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.339227"
                        y3="3.399906"
                        z3="-0.920206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.019609"
                        y3="2.795439"
                        z3="1.800471"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.905555"
                        y3="-0.065383"
                        z3="0.153094"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.665209"
                        y3="1.00554"
                        z3="-1.224812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.230666"
                        y3="0.939446"
                        z3="-0.424225"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.205966"
                        y3="2.722221"
                        z3="2.712814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.324483"
                        y3="0.976988"
                        z3="2.503114"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.584165"
                        y3="2.028917"
                        z3="1.863155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.884721"
                        y3="4.63045"
                        z3="1.162706"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.526018"
                        y3="6.693413"
                        z3="-0.00758"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.324382"
                        y3="4.946567"
                        z3="0.036047"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.009804"
                        y3="5.917862"
                        z3="1.473594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.066829"
                        y3="7.134579"
                        z3="2.627796"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.687867"
                        y3="6.755022"
                        z3="2.043483"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.609124"
                        y3="7.778272"
                        z3="1.092367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.01335"
                        y3="1.489009"
                        z3="-0.985779"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.345453"
                        y3="-0.607555"
                        z3="-1.817466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.621669"
                        y3="-0.290133"
                        z3="2.268492"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.526224"
                        y3="-2.743725"
                        z3="2.467589"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.869282"
                        y3="-4.135397"
                        z3="0.553503"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.061965"
                        y3="-5.269806"
                        z3="-3.060973"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.950309"
                        y3="-3.708577"
                        z3="-0.453879"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.966092"
                        y3="-7.488374"
                        z3="-2.99621"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.029016"
                        y3="-5.922837"
                        z3="-0.374209"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.077855"
                        y3="-7.82244"
                        z3="-1.641503"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8599,1.7718,.7189;.3,1.6787,-1.1958;-1.2306,-3.1473,-1.8697;-4.0735,2.3151,1.2082;2.771,2.0153,.7024;2.407,3.356,.1646;1.3324,2.4984,.8063;3.1522,.9154,-.2576;3.5073,1.9376,2.0191;2.8498,4.6075,.8324;.2526,1.9406,-.0237;2.0996,5.6906,1.0391;.6692,5.8033,.6094;2.6525,6.8967,1.7363;-1.9959,1.2104,.0722;-1.9998,-.2921,.2073;-3.1579,1.8267,.7165;-1.6159,-1.0675,-.8756;-2.3192,-.8911,1.4205;-1.5664,-2.4506,-.7524;-2.2651,-2.2693,1.5312;-1.8935,-3.0584,.453;-.6257,-4.3682,-1.7585;-1.1669,-5.4253,-2.4732;.5264,-4.5409,-1.0014;-.5462,-6.6652,-2.4333;1.1302,-5.7876,-.9613;.5986,-6.8535,-1.674;2.3392,3.3999,-.9202;1.0196,2.7954,1.8005;2.9056,-.0654,.1531;2.6652,1.0055,-1.2248;4.2307,.9394,-.4242;3.206,2.7222,2.7128;3.3245,.977,2.5031;4.5842,2.0289,1.8632;3.8847,4.6304,1.1627;.526,6.6934,-.0076;.3244,4.9466,.036;.0098,5.9179,1.4736;2.0668,7.1346,2.6278;3.6879,6.755,2.0435;2.6091,7.7783,1.0924;-2.0133,1.489,-.9858;-1.3455,-.6076,-1.8175;-2.6217,-.2901,2.2685;-2.5262,-2.7437,2.4676;-1.8693,-4.1354,.5535;-2.062,-5.2698,-3.061;.9503,-3.7086,-.4539;-.9661,-7.4884,-2.9962;2.029,-5.9228,-.3742;1.0779,-7.8224,-1.6415;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2435.2948582931 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.850e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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="-0.85986347"
                                 y3="1.77183423"
                                 z3="0.71894561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.29999712"
                                 y3="1.67865902"
                                 z3="-1.19575349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.23064763"
                                 y3="-3.14725214"
                                 z3="-1.86969207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.07349898"
                                 y3="2.31506383"
                                 z3="1.20822931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.77097499"
                                 y3="2.01530781"
                                 z3="0.70240304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.40704416"
                                 y3="3.35600947"
                                 z3="0.1646492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.33238455"
                                 y3="2.49843967"
                                 z3="0.80628907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.15218084"
                                 y3="0.91544031"
                                 z3="-0.25760424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.50727599"
                                 y3="1.9376347"
                                 z3="2.019074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.84983482"
                                 y3="4.60751164"
                                 z3="0.83240138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.25261088"
                                 y3="1.94056474"
                                 z3="-0.02371128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.09955629"
                                 y3="5.69060121"
                                 z3="1.0390971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.66916652"
                                 y3="5.80333134"
                                 z3="0.60942343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.65250515"
                                 y3="6.89671952"
                                 z3="1.73625458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.99587627"
                                 y3="1.21037332"
                                 z3="0.07215186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.99977308"
                                 y3="-0.29212975"
                                 z3="0.2072703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.15791918"
                                 y3="1.82667768"
                                 z3="0.71648635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.61587798"
                                 y3="-1.06751283"
                                 z3="-0.87555641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.3191934"
                                 y3="-0.89105708"
                                 z3="1.42045197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.56640879"
                                 y3="-2.45061188"
                                 z3="-0.75243631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.26509222"
                                 y3="-2.26926836"
                                 z3="1.53123395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.89354332"
                                 y3="-3.0583625"
                                 z3="0.45295338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.62564996"
                                 y3="-4.36819609"
                                 z3="-1.75846694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.16687454"
                                 y3="-5.42529502"
                                 z3="-2.47321166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.52636843"
                                 y3="-4.54094113"
                                 z3="-1.00141617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.54621439"
                                 y3="-6.66515238"
                                 z3="-2.43325972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.13021627"
                                 y3="-5.78757216"
                                 z3="-0.96129046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.59856697"
                                 y3="-6.85352827"
                                 z3="-1.67404665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.33922695"
                                 y3="3.39990553"
                                 z3="-0.92020573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.01960877"
                                 y3="2.79543854"
                                 z3="1.80047078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.90555457"
                                 y3="-0.06538301"
                                 z3="0.15309373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.66520856"
                                 y3="1.00554037"
                                 z3="-1.22481173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.23066559"
                                 y3="0.93944584"
                                 z3="-0.42422521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.20596618"
                                 y3="2.7222213"
                                 z3="2.71281367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.32448327"
                                 y3="0.97698845"
                                 z3="2.50311394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.58416499"
                                 y3="2.02891684"
                                 z3="1.86315544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.88472121"
                                 y3="4.63044959"
                                 z3="1.16270592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.52601754"
                                 y3="6.69341345"
                                 z3="-0.00758016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.32438232"
                                 y3="4.9465669"
                                 z3="0.03604708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.00980418"
                                 y3="5.91786156"
                                 z3="1.47359414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.06682887"
                                 y3="7.13457932"
                                 z3="2.62779591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.68786672"
                                 y3="6.75502184"
                                 z3="2.04348326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.60912374"
                                 y3="7.77827249"
                                 z3="1.0923667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.01334978"
                                 y3="1.48900943"
                                 z3="-0.98577855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.34545316"
                                 y3="-0.60755494"
                                 z3="-1.81746621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.62166941"
                                 y3="-0.29013335"
                                 z3="2.26849212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.52622415"
                                 y3="-2.74372483"
                                 z3="2.46758945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.86928198"
                                 y3="-4.13539673"
                                 z3="0.55350339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.06196541"
                                 y3="-5.26980608"
                                 z3="-3.06097342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.95030949"
                                 y3="-3.70857674"
                                 z3="-0.45387942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.966092"
                                 y3="-7.48837359"
                                 z3="-2.99620982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.02901574"
                                 y3="-5.92283731"
                                 z3="-0.37420857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.07785547"
                                 y3="-7.82244036"
                                 z3="-1.64150262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8599,1.7718,.7189;.3,1.6787,-1.1958;-1.2306,-3.1473,-1.8697;-4.0735,2.3151,1.2082;2.771,2.0153,.7024;2.407,3.356,.1646;1.3324,2.4984,.8063;3.1522,.9154,-.2576;3.5073,1.9376,2.0191;2.8498,4.6075,.8324;.2526,1.9406,-.0237;2.0996,5.6906,1.0391;.6692,5.8033,.6094;2.6525,6.8967,1.7363;-1.9959,1.2104,.0722;-1.9998,-.2921,.2073;-3.1579,1.8267,.7165;-1.6159,-1.0675,-.8756;-2.3192,-.8911,1.4205;-1.5664,-2.4506,-.7524;-2.2651,-2.2693,1.5312;-1.8935,-3.0584,.453;-.6256,-4.3682,-1.7585;-1.1669,-5.4253,-2.4732;.5264,-4.5409,-1.0014;-.5462,-6.6652,-2.4333;1.1302,-5.7876,-.9613;.5986,-6.8535,-1.674;2.3392,3.3999,-.9202;1.0196,2.7954,1.8005;2.9056,-.0654,.1531;2.6652,1.0055,-1.2248;4.2307,.9394,-.4242;3.206,2.7222,2.7128;3.3245,.977,2.5031;4.5842,2.0289,1.8632;3.8847,4.6304,1.1627;.526,6.6934,-.0076;.3244,4.9466,.036;.0098,5.9179,1.4736;2.0668,7.1346,2.6278;3.6879,6.755,2.0435;2.6091,7.7783,1.0924;-2.0133,1.489,-.9858;-1.3455,-.6076,-1.8175;-2.6217,-.2901,2.2685;-2.5262,-2.7437,2.4676;-1.8693,-4.1354,.5535;-2.062,-5.2698,-3.061;.9503,-3.7086,-.4539;-.9661,-7.4884,-2.9962;2.029,-5.9228,-.3742;1.0779,-7.8224,-1.6415;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.859863"
                        y3="1.771834"
                        z3="0.718946"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.299997"
                        y3="1.678659"
                        z3="-1.195753"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.230648"
                        y3="-3.147252"
                        z3="-1.869692"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.073499"
                        y3="2.315064"
                        z3="1.208229"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.770975"
                        y3="2.015308"
                        z3="0.702403"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.407044"
                        y3="3.356009"
                        z3="0.164649"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.332385"
                        y3="2.49844"
                        z3="0.806289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.152181"
                        y3="0.91544"
                        z3="-0.257604"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.507276"
                        y3="1.937635"
                        z3="2.019074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.849835"
                        y3="4.607512"
                        z3="0.832401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.252611"
                        y3="1.940565"
                        z3="-0.023711"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.099556"
                        y3="5.690601"
                        z3="1.039097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.669167"
                        y3="5.803331"
                        z3="0.609423"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.652505"
                        y3="6.89672"
                        z3="1.736255"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.995876"
                        y3="1.210373"
                        z3="0.072152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.999773"
                        y3="-0.29213"
                        z3="0.20727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.157919"
                        y3="1.826678"
                        z3="0.716486"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.615878"
                        y3="-1.067513"
                        z3="-0.875556"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.319193"
                        y3="-0.891057"
                        z3="1.420452"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.566409"
                        y3="-2.450612"
                        z3="-0.752436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.265092"
                        y3="-2.269268"
                        z3="1.531234"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.893543"
                        y3="-3.058363"
                        z3="0.452953"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.62565"
                        y3="-4.368196"
                        z3="-1.758467"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.166875"
                        y3="-5.425295"
                        z3="-2.473212"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.526368"
                        y3="-4.540941"
                        z3="-1.001416"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.546214"
                        y3="-6.665152"
                        z3="-2.43326"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.130216"
                        y3="-5.787572"
                        z3="-0.96129"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.598567"
                        y3="-6.853528"
                        z3="-1.674047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.339227"
                        y3="3.399906"
                        z3="-0.920206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.019609"
                        y3="2.795439"
                        z3="1.800471"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.905555"
                        y3="-0.065383"
                        z3="0.153094"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.665209"
                        y3="1.00554"
                        z3="-1.224812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.230666"
                        y3="0.939446"
                        z3="-0.424225"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.205966"
                        y3="2.722221"
                        z3="2.712814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.324483"
                        y3="0.976988"
                        z3="2.503114"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.584165"
                        y3="2.028917"
                        z3="1.863155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.884721"
                        y3="4.63045"
                        z3="1.162706"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.526018"
                        y3="6.693413"
                        z3="-0.00758"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.324382"
                        y3="4.946567"
                        z3="0.036047"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.009804"
                        y3="5.917862"
                        z3="1.473594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.066829"
                        y3="7.134579"
                        z3="2.627796"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.687867"
                        y3="6.755022"
                        z3="2.043483"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.609124"
                        y3="7.778272"
                        z3="1.092367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.01335"
                        y3="1.489009"
                        z3="-0.985779"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.345453"
                        y3="-0.607555"
                        z3="-1.817466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.621669"
                        y3="-0.290133"
                        z3="2.268492"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.526224"
                        y3="-2.743725"
                        z3="2.467589"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.869282"
                        y3="-4.135397"
                        z3="0.553503"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.061965"
                        y3="-5.269806"
                        z3="-3.060973"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.950309"
                        y3="-3.708577"
                        z3="-0.453879"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.966092"
                        y3="-7.488374"
                        z3="-2.99621"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.029016"
                        y3="-5.922837"
                        z3="-0.374209"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.077855"
                        y3="-7.82244"
                        z3="-1.641503"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8599,1.7718,.7189;.3,1.6787,-1.1958;-1.2306,-3.1473,-1.8697;-4.0735,2.3151,1.2082;2.771,2.0153,.7024;2.407,3.356,.1646;1.3324,2.4984,.8063;3.1522,.9154,-.2576;3.5073,1.9376,2.0191;2.8498,4.6075,.8324;.2526,1.9406,-.0237;2.0996,5.6906,1.0391;.6692,5.8033,.6094;2.6525,6.8967,1.7363;-1.9959,1.2104,.0722;-1.9998,-.2921,.2073;-3.1579,1.8267,.7165;-1.6159,-1.0675,-.8756;-2.3192,-.8911,1.4205;-1.5664,-2.4506,-.7524;-2.2651,-2.2693,1.5312;-1.8935,-3.0584,.453;-.6257,-4.3682,-1.7585;-1.1669,-5.4253,-2.4732;.5264,-4.5409,-1.0014;-.5462,-6.6652,-2.4333;1.1302,-5.7876,-.9613;.5986,-6.8535,-1.674;2.3392,3.3999,-.9202;1.0196,2.7954,1.8005;2.9056,-.0654,.1531;2.6652,1.0055,-1.2248;4.2307,.9394,-.4242;3.206,2.7222,2.7128;3.3245,.977,2.5031;4.5842,2.0289,1.8632;3.8847,4.6304,1.1627;.526,6.6934,-.0076;.3244,4.9466,.036;.0098,5.9179,1.4736;2.0668,7.1346,2.6278;3.6879,6.755,2.0435;2.6091,7.7783,1.0924;-2.0133,1.489,-.9858;-1.3455,-.6076,-1.8175;-2.6217,-.2901,2.2685;-2.5262,-2.7437,2.4676;-1.8693,-4.1354,.5535;-2.062,-5.2698,-3.061;.9503,-3.7086,-.4539;-.9661,-7.4884,-2.9962;2.029,-5.9228,-.3742;1.0779,-7.8224,-1.6415;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.08277831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2435.29485829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3645.37763660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6481.53698607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2836.15934946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85484056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77206225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440807</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000058328023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000058328023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000116656046</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.589023479191</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-525.1161 -524.7054 -523.2254 -392.6483 -283.5464 -282.8462 -281.8398 -281.6665 -280.8677 -280.6006 -280.5600 -280.2519 -280.1804 -280.1786 -280.0888 -280.0858 -280.0802 -280.0587 -280.0234 -280.0097 -280.0092 -279.9503 -279.9025 -279.5777 -279.5111 -279.5004 -279.4775 -279.4008 -34.0166 -33.1364 -31.4387 -28.1534 -27.6587 -27.3008 -26.8421 -25.4611 -25.3657 -24.4095 -23.9157 -23.6917 -23.3539 -23.1910 -22.3887 -22.0994 -22.0506 -20.9784 -20.7365 -20.1456 -19.9268 -19.3784 -18.8891 -18.4201 -18.1490 -17.4332 -17.3264 -17.1240 -16.7826 -16.4601 -16.2949 -16.1456 -16.0310 -15.6700 -15.6602 -15.2884 -15.1855 -15.0528 -14.7484 -14.6103 -14.5547 -14.4079 -14.3076 -14.1121 -13.9249 -13.7803 -13.5719 -13.3201 -13.2205 -13.1808 -13.1532 -13.0652 -12.8689 -12.7810 -12.7703 -12.6898 -12.6603 -12.3285 -12.3063 -12.1348 -12.0847 -11.8307 -11.8254 -11.3106 -10.7525 -10.5642 -10.3403 -9.8080 -9.6136 -9.5070 -8.9640 -8.6390 0.8779 1.3236 1.5408 1.7373 1.8571 2.5299 2.7659 2.8260 3.0684 3.1510 3.4694 3.5568 3.7344 3.8915 3.9526 4.2242 4.3537 4.4253 4.5119 4.6155 4.7451 4.8036 4.8886 4.9688 5.0743 5.1029 5.2189 5.2914 5.4844 5.7229 5.7807 5.8081 5.8381 5.9552 6.0786 6.1072 6.2189 6.2753 6.4393 6.5376 6.6194 6.7323 6.8262 6.9025 7.1623 7.3515 7.4135 7.4801 7.5636 7.6197 7.7521 7.7914 7.8444 7.9336 7.9569 8.0408 8.1665 8.2459 8.3136 8.4937 8.5447 8.6088 8.6707 8.8469 8.9662 9.1456 9.1797 9.3076 9.4259 9.4851 9.6773 9.7543 9.8785 9.9772 10.1090 10.1880 10.2753 10.3897 10.4755 10.6065 10.7477 10.8856 10.9541 11.0518 11.1118 11.1770 11.2063 11.3211 11.3801 11.5316 11.6424 11.7398 11.9325 11.9545 12.0024 12.1576 12.2884 12.3793 12.4873 12.5494 12.5660 12.6109 12.7567 12.9167 12.9706 13.1080 13.1464 13.2390 13.2973 13.4264 13.5108 13.5985 13.6492 13.7031 13.7805 13.8111 13.9494 13.9547 14.1708 14.2214 14.2687 14.3543 14.4352 14.5051 14.5543 14.6297 14.7754 14.8660 14.9263 15.0432 15.0664 15.1504 15.2219 15.2848 15.3363 15.4481 15.5383 15.6754 15.7121 15.8628 15.8833 15.9395 16.0169 16.0597 16.2411 16.3186 16.3298 16.6216 16.7133 16.7446 16.8812 16.9470 17.1639 17.1812 17.2889 17.4605 17.5940 17.6616 17.8158 17.9445 18.1446 18.1565 18.3461 18.4925 18.5997 18.7579 18.9102 19.0823 19.1152 19.2550 19.4169 19.4858 19.5695 19.7909 19.8583 20.0964 20.1758 20.3314 20.3377 20.4833 20.4946 20.6227 20.8272 20.9412 20.9947 21.0668 21.2002 21.5671 21.6015 21.7572 21.8657 21.9664 22.2177 22.2634 22.3515 22.4903 22.7927 22.8247 22.9694 23.1847 23.2529 23.2588 23.3818 23.6271 23.7613 23.9139 23.9781 24.0570 24.3134 24.3481 24.4969 24.6285 24.7828 24.9344 25.0018 25.0334 25.3905 25.5631 25.8163 25.9553 26.0774 26.2984 26.3628 26.4312 26.6716 26.7598 26.9099 27.0049 27.2226 27.3205 27.3875 27.4591 27.4987 27.6426 27.7590 28.1331 28.2025 28.2658 28.3679 28.4225 28.6117 28.6592 28.7131 28.8510 28.9972 29.1331 29.2336 29.2878 29.4426 29.5027 29.6164 29.8214 29.9440 30.0127 30.1027 30.1850 30.3596 30.4126 30.5858 30.6714 30.8225 31.0416 31.3182 31.3624 31.5225 31.6568 31.7658 31.8320 31.9915 32.0472 32.2268 32.3284 32.4297 32.5792 32.6563 32.7908 33.0110 33.1031 33.1626 33.3199 33.3778 33.4197 33.6996 33.9646 34.0301 34.1291 34.3200 34.5252 34.7130 34.7350 34.7703 34.8530 35.1150 35.2021 35.3138 35.3309 35.4570 35.6164 35.8298 35.8480 36.1291 36.1800 36.3688 36.4557 36.5305 36.6441 36.7233 37.0283 37.1811 37.2893 37.3727 37.5068 37.5475 37.7579 37.8077 38.0031 38.0361 38.0620 38.1374 38.3498 38.3865 38.4672 38.6595 38.7034 38.7922 38.9803 39.0537 39.1004 39.1604 39.3734 39.5897 39.7783 39.8367 40.0016 40.1539 40.2447 40.3764 40.4128 40.4708 40.6969 40.8586 41.0291 41.1355 41.2381 41.3890 41.4752 41.5828 41.6449 41.7523 41.9499 42.1872 42.2202 42.2624 42.3317 42.4332 42.5511 42.7708 42.8292 42.9497 43.1388 43.2792 43.3443 43.4047 43.4414 43.5730 43.7417 43.9164 43.9788 44.1669 44.2855 44.3954 44.4246 44.5433 44.6638 44.7922 45.0146 45.0399 45.3413 45.3945 45.5052 45.6186 45.7734 45.7993 45.9103 46.0065 46.1413 46.3430 46.4915 46.7401 46.8596 46.9348 46.9774 47.1614 47.2548 47.3722 47.6424 47.6995 47.8091 47.9356 48.0450 48.1535 48.3239 48.4478 48.6066 48.8741 49.2208 49.3600 49.6061 49.7464 49.8765 50.0518 50.2093 50.2866 50.5152 50.6458 51.1084 51.4266 51.5363 51.7747 52.0134 52.2602 52.4882 52.6462 52.7244 53.0759 53.1815 53.4201 53.7280 54.0000 54.2510 54.3634 54.5932 54.8962 55.0399 55.3384 55.6710 55.7510 55.8699 56.1564 56.3987 56.4864 56.6801 56.8340 56.9697 57.3609 57.5647 57.7723 58.0619 58.2396 58.4434 58.6409 58.8717 58.9624 59.1111 59.4144 59.5264 59.6541 59.7967 60.2838 60.4472 60.6584 61.0344 61.4588 61.7487 61.9710 62.1174 62.2059 62.4870 62.8722 62.9799 63.4200 63.5878 63.7725 64.0360 64.0812 64.2996 64.4809 64.6682 65.0615 65.3448 65.5527 65.6996 65.8943 66.2399 66.4204 66.5439 66.8586 67.0134 67.2898 67.3809 67.5301 67.6524 67.9007 68.0150 68.1603 68.5251 68.8235 69.1993 69.3007 69.6550 69.8096 70.2732 70.5512 70.7993 70.8610 71.0277 71.1277 71.5726 71.8425 71.8550 72.2168 72.2644 72.4408 72.7058 73.0594 73.0812 73.2433 73.6263 73.8341 73.9953 74.2086 74.3790 74.4234 74.7158 74.8093 75.0152 75.1294 75.2638 75.3898 75.4677 75.6687 75.8215 76.1426 76.3902 76.5257 76.6709 76.8683 77.0263 77.1344 77.3546 77.4907 77.6398 77.7748 77.8700 78.0860 78.1685 78.2384 78.4367 78.4613 78.7233 78.7603 78.9800 79.0862 79.1580 79.2395 79.3269 79.3899 79.4187 79.4410 79.6825 79.8054 80.0126 80.0967 80.2200 80.4336 80.5039 80.8345 81.0576 81.1061 81.2846 81.3625 81.5670 81.6414 81.6703 81.8347 81.9462 81.9601 82.0872 82.2263 82.3830 82.5320 82.6207 82.7953 82.9356 82.9517 83.1098 83.2369 83.4870 83.5587 83.6461 83.9266 83.9955 84.0308 84.2043 84.3093 84.4044 84.5779 84.6307 84.7483 84.9778 85.0172 85.0896 85.1826 85.2357 85.3424 85.4074 85.4522 85.5182 85.6823 85.7129 85.7841 85.9586 86.1238 86.2578 86.3083 86.4737 86.5674 86.6742 86.7409 86.7955 87.0261 87.1976 87.2642 87.6062 87.8012 87.9102 88.1016 88.2438 88.2576 88.3415 88.3993 88.5474 88.5698 88.7840 88.8828 88.9397 88.9960 89.0420 89.3426 89.4989 89.7372 89.7847 89.9107 89.9601 90.0576 90.1839 90.2584 90.4585 90.5136 90.6074 90.9549 90.9794 91.2944 91.4923 91.6113 91.6710 91.8007 91.9947 92.0940 92.1950 92.3077 92.3416 92.4445 92.5171 92.6231 92.8111 92.8943 92.9827 93.0390 93.2142 93.3408 93.3691 93.4617 93.5953 93.6619 93.7087 93.9799 94.1013 94.1337 94.2751 94.3670 94.5105 94.5568 94.9565 95.0219 95.1189 95.1576 95.2224 95.2793 95.3933 95.6651 95.7600 95.9143 96.1270 96.1414 96.3012 96.4621 96.6210 96.7722 96.8432 96.9483 97.0482 97.1180 97.2476 97.3352 97.5862 97.6855 97.8254 97.9526 98.1072 98.1301 98.1696 98.3807 98.4284 98.5872 98.7839 98.8885 99.0376 99.1278 99.3229 99.3920 99.4644 99.5092 99.7355 99.8402 100.0329 100.2694 100.3734 100.5892 100.7710 100.8679 101.0190 101.1624 101.5879 101.6156 101.7146 101.9112 102.0280 102.3977 102.4926 102.5904 102.6456 102.9850 103.0452 103.2928 103.4713 103.6511 103.8100 104.2193 104.3166 104.4430 104.6328 104.8120 105.1111 105.1637 105.2495 105.3039 105.3911 105.4568 105.5889 105.6760 105.7353 105.9010 105.9642 106.2061 106.3071 106.3819 106.5528 106.6285 106.7228 106.9903 107.0477 107.1566 107.2634 107.5235 107.5772 107.8700 107.9518 108.1494 108.1874 108.3465 108.5585 108.7612 108.9292 109.0858 109.1771 109.2747 109.4101 109.5698 109.6107 109.7156 109.9221 110.2197 110.4232 110.4360 110.4499 110.7202 110.7346 110.8859 111.0344 111.1125 111.3196 111.5048 111.5633 111.6673 111.8063 111.9936 112.1142 112.3083 112.4916 112.5821 112.8572 113.0635 113.1143 113.2731 113.3812 113.6536 113.9615 114.0536 114.1844 114.3436 114.3692 114.5463 114.6166 114.7677 114.8531 115.1674 115.3037 115.3548 115.4727 115.5894 115.6637 115.7651 115.8466 115.8746 116.0386 116.3000 116.4297 116.5023 116.7136 116.7654 116.9759 117.0267 117.1209 117.5107 117.5769 117.7210 117.7861 117.8070 117.9908 118.0258 118.0758 118.2378 118.4065 118.4983 118.5637 118.6846 118.8436 118.9288 119.0951 119.3355 119.6729 119.7582 119.7657 119.9156 120.0981 120.2224 120.3043 120.4412 120.6684 120.7181 120.9725 121.2887 121.4070 121.7200 121.8115 121.8839 122.2480 122.2852 122.4844 122.6877 122.8288 123.2006 123.5146 123.5444 123.7602 123.9496 124.2259 124.3516 124.8267 124.9371 125.1753 125.2501 125.6001 125.8534 126.2853 126.4340 126.7924 126.8952 126.9706 127.2877 127.5594 127.6825 127.9259 128.0119 128.3315 128.4809 128.7702 128.8972 128.9429 129.3724 129.3801 129.4475 129.6914 129.8746 129.9517 130.1442 130.2072 130.3071 130.4909 130.5054 130.7111 130.7583 130.9909 131.2149 131.4039 131.4841 131.8375 132.0532 132.1029 132.2979 132.6049 132.7226 132.9623 133.1520 133.4541 133.4786 133.6230 134.2044 134.5105 134.7266 134.7838 134.8067 135.2140 135.5899 135.6818 135.8276 136.0053 136.5936 136.7490 137.0189 137.3885 137.5098 137.8899 138.0587 138.3173 138.4035 138.7810 138.9813 139.1969 139.5002 139.9598 140.6013 140.9293 140.9547 141.2025 141.2717 141.6120 141.9837 142.0542 142.5492 142.6916 142.8001 143.4148 143.9410 143.9924 144.0931 144.2238 144.2636 144.4525 144.5416 144.8573 144.9903 145.1552 145.2328 145.2624 145.5026 145.7136 145.9766 146.0743 146.1485 146.3474 146.6487 146.8775 147.1035 147.2642 147.6112 147.7472 147.9933 148.0111 148.1199 148.2070 148.4702 148.7436 148.8760 149.3531 149.5015 149.6557 149.7829 149.8678 150.0230 150.2863 150.4006 150.6345 150.9699 151.0722 151.4498 151.7460 152.0753 152.1803 152.2882 152.7444 153.0097 153.5003 153.8187 154.4411 154.5244 154.6424 154.7378 155.5825 155.6834 155.7671 156.5128 156.5960 156.8842 157.1362 157.2075 157.3513 157.4593 157.6973 157.7792 158.7330 159.0779 159.2112 159.2989 159.5039 159.6112 159.9910 160.4601 160.4984 160.8677 161.4819 161.6030 161.8714 162.7508 163.9580 164.5540 164.8043 165.7775 167.2414 168.2432 168.9019 170.3119 172.2615 172.8051 172.9939 173.1754 173.8544 176.1687 177.5204 178.6745 179.4711 181.1439 182.5677 185.0308 185.8026 186.7765 187.3438 189.3800 189.8975 191.9864 192.7862 193.7940 195.8723 196.4908 199.0381 201.8603 205.1402 206.5927 206.8189 618.0574 620.1912 620.8241 625.7160 630.7363 631.3205 631.6263 632.7419 633.9335 634.3471 635.1516 636.6369 636.8219 637.5572 639.2988 641.9560 642.5787 643.0187 644.6280 647.8464 650.4549 651.3046 657.2210 658.0589 876.8766 1201.3458 1213.0496 1215.0651</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.256590 -0.389676 -0.294534 -0.005548 0.120646 -0.010424 -0.142469 -0.259723 -0.268103 -0.240450 0.363957 -0.010954 -0.220892 -0.209071 0.312368 0.001070 -0.256091 -0.157777 -0.166333 0.203254 -0.121232 -0.146406 0.220610 -0.191013 -0.154078 -0.100908 -0.118113 -0.133920 0.108444 0.093363 0.085413 0.102629 0.085686 0.087926 0.092134 0.090426 0.094412 0.092513 0.081206 0.093779 0.085797 0.078733 0.088563 0.118895 0.121663 0.121580 0.130822 0.134679 0.127052 0.134555 0.127220 0.127793 0.127118</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2566 8.3897 8.2945 7.0055 5.8794 6.0104 6.1425 6.2597 6.2681 6.2404 5.6360 6.0110 6.2209 6.2091 5.6876 5.9989 6.2561 6.1578 6.1663 5.7967 6.1212 6.1464 5.7794 6.1910 6.1541 6.1009 6.1181 6.1339 0.8916 0.9066 0.9146 0.8974 0.9143 0.9121 0.9079 0.9096 0.9056 0.9075 0.9188 0.9062 0.9142 0.9213 0.9114 0.8811 0.8783 0.8784 0.8692 0.8653 0.8729 0.8654 0.8728 0.8722 0.8729</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2566 -0.3897 -0.2945 -0.0055 0.1206 -0.0104 -0.1425 -0.2597 -0.2681 -0.2404 0.3640 -0.0110 -0.2209 -0.2091 0.3124 0.0011 -0.2561 -0.1578 -0.1663 0.2033 -0.1212 -0.1464 0.2206 -0.1910 -0.1541 -0.1009 -0.1181 -0.1339 0.1084 0.0934 0.0854 0.1026 0.0857 0.0879 0.0921 0.0904 0.0944 0.0925 0.0812 0.0938 0.0858 0.0787 0.0886 0.1189 0.1217 0.1216 0.1308 0.1347 0.1271 0.1346 0.1272 0.1278 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1162 2.1106 2.1088 3.1193 3.7400 3.8122 3.8577 3.9068 3.9093 3.8881 4.1651 3.7495 3.9388 3.9414 3.8329 3.7013 4.0274 4.0251 4.0401 3.9026 3.9689 3.9345 3.8241 4.0332 3.9548 3.9374 3.9429 3.9537 1.0216 1.0299 1.0021 1.0202 1.0023 1.0052 1.0063 1.0018 1.0101 1.0018 1.0150 1.0014 0.9994 1.0096 0.9992 1.0231 1.0325 1.0162 1.0011 1.0041 1.0127 1.0021 0.9989 0.9998 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1162 2.1106 2.1088 3.1193 3.7400 3.8122 3.8577 3.9068 3.9093 3.8881 4.1651 3.7495 3.9388 3.9414 3.8329 3.7013 4.0274 4.0251 4.0401 3.9026 3.9689 3.9345 3.8241 4.0332 3.9548 3.9374 3.9429 3.9537 1.0216 1.0299 1.0021 1.0202 1.0023 1.0052 1.0063 1.0018 1.0101 1.0018 1.0150 1.0014 0.9994 1.0096 0.9992 1.0231 1.0325 1.0162 1.0011 1.0041 1.0127 1.0021 0.9989 0.9998 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="55">1.1260 0.8739 1.9246 1.0021 0.9270 3.0616 0.9622 0.8658 0.9572 0.9273 0.8927 0.9533 1.0042 1.0214 1.0286 0.9933 0.9844 0.9910 0.9917 0.9910 0.9972 1.8623 0.9982 0.9643 0.9663 0.9853 0.9955 0.9856 0.9820 0.9970 0.9847 0.9284 0.9168 1.0011 1.3939 1.3823 1.4383 0.9587 1.4772 0.9634 1.3730 1.4208 0.9705 0.9598 1.4292 1.3806 1.4336 0.9716 1.4320 0.9651 1.4303 0.9739 1.4295 0.9722 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025161570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.107939879380</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.24419 -24.77791 1.46628 19.93732 -20.77772 -0.84040 8.93372 -8.60305 0.33067</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37722</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
