<?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="-1.119073"
                        y3="1.686267"
                        z3="1.312348"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.762171"
                        y3="2.503045"
                        z3="-0.73977"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.26434"
                        y3="-3.10381"
                        z3="0.157229"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.771447"
                        y3="0.682833"
                        z3="3.02003"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.209819"
                        y3="1.917449"
                        z3="0.215119"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.958319"
                        y3="3.393233"
                        z3="0.105539"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.995627"
                        y3="2.536478"
                        z3="0.890151"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.038403"
                        y3="1.06697"
                        z3="-1.020496"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.291458"
                        y3="1.407835"
                        z3="1.136739"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.776168"
                        y3="4.394628"
                        z3="0.817375"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.356031"
                        y3="2.273951"
                        z3="0.365163"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.355107"
                        y3="5.475291"
                        z3="0.289624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.283846"
                        y3="5.864267"
                        z3="-1.155707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.152823"
                        y3="6.41282"
                        z3="1.146273"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.37013"
                        y3="1.186506"
                        z3="0.872625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.212325"
                        y3="-0.068047"
                        z3="0.042889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.140027"
                        y3="0.912005"
                        z3="2.088465"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.340347"
                        y3="-1.058899"
                        z3="0.466863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.934259"
                        y3="-0.222358"
                        z3="-1.13043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.176605"
                        y3="-2.205744"
                        z3="-0.298256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.775377"
                        y3="-1.378067"
                        z3="-1.877453"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.897092"
                        y3="-2.371947"
                        z3="-1.476179"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.283447"
                        y3="-4.389364"
                        z3="-0.313717"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.348858"
                        y3="-5.232243"
                        z3="-0.027784"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.806354"
                        y3="-4.843652"
                        z3="-1.038462"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.315369"
                        y3="-6.542419"
                        z3="-0.477695"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.831999"
                        y3="-6.159733"
                        z3="-1.476912"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.227729"
                        y3="-7.010371"
                        z3="-1.202448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.573525"
                        y3="3.699719"
                        z3="-0.860924"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.053158"
                        y3="2.591528"
                        z3="1.972044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.309801"
                        y3="1.470576"
                        z3="-1.719636"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.992517"
                        y3="0.990611"
                        z3="-1.544991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.723356"
                        y3="0.054676"
                        z3="-0.758359"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.367093"
                        y3="1.978044"
                        z3="2.06129"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.101559"
                        y3="0.367822"
                        z3="1.406839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.263955"
                        y3="1.452448"
                        z3="0.643746"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.910659"
                        y3="4.227917"
                        z3="1.88223"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.851209"
                        y3="6.86162"
                        z3="-1.265767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.286614"
                        y3="5.912688"
                        z3="-1.587311"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.698419"
                        y3="5.180413"
                        z3="-1.765859"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.18616"
                        y3="6.092865"
                        z3="2.186985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.181632"
                        y3="6.495229"
                        z3="0.786944"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.732645"
                        y3="7.421449"
                        z3="1.119799"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.912483"
                        y3="1.94183"
                        z3="0.293956"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.775717"
                        y3="-0.952584"
                        z3="1.384946"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.603124"
                        y3="0.558482"
                        z3="-1.467683"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.328673"
                        y3="-1.503372"
                        z3="-2.798423"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.772189"
                        y3="-3.258792"
                        z3="-2.082724"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.191185"
                        y3="-4.867106"
                        z3="0.545967"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.627613"
                        y3="-4.171062"
                        z3="-1.248359"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.142216"
                        y3="-7.203206"
                        z3="-0.253842"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.684098"
                        y3="-6.517727"
                        z3="-2.039311"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.205298"
                        y3="-8.035347"
                        z3="-1.546863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" 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:-1.1191,1.6863,1.3123;-.7622,2.503,-.7398;-.2643,-3.1038,.1572;-3.7714,.6828,3.02;2.2098,1.9174,.2151;1.9583,3.3932,.1055;.9956,2.5365,.8902;2.0384,1.067,-1.0205;3.2915,1.4078,1.1367;2.7762,4.3946,.8174;-.356,2.274,.3652;3.3551,5.4753,.2896;3.2838,5.8643,-1.1557;4.1528,6.4128,1.1463;-2.3701,1.1865,.8726;-2.2123,-.068,.0429;-3.14,.912,2.0885;-1.3403,-1.0589,.4669;-2.9343,-.2224,-1.1304;-1.1766,-2.2057,-.2983;-2.7754,-1.3781,-1.8775;-1.8971,-2.3719,-1.4762;-.2834,-4.3894,-.3137;-1.3489,-5.2322,-.0278;.8064,-4.8437,-1.0385;-1.3154,-6.5424,-.4777;.832,-6.1597,-1.4769;-.2277,-7.0104,-1.2024;1.5735,3.6997,-.8609;1.0532,2.5915,1.972;1.3098,1.4706,-1.7196;2.9925,.9906,-1.545;1.7234,.0547,-.7584;3.3671,1.978,2.0613;3.1016,.3678,1.4068;4.264,1.4524,.6437;2.9107,4.2279,1.8822;2.8512,6.8616,-1.2658;4.2866,5.9127,-1.5873;2.6984,5.1804,-1.7659;4.1862,6.0929,2.187;5.1816,6.4952,.7869;3.7326,7.4214,1.1198;-2.9125,1.9418,.294;-.7757,-.9526,1.3849;-3.6031,.5585,-1.4677;-3.3287,-1.5034,-2.7984;-1.7722,-3.2588,-2.0827;-2.1912,-4.8671,.546;1.6276,-4.1711,-1.2484;-2.1422,-7.2032,-.2538;1.6841,-6.5177,-2.0393;-.2053,-8.0353,-1.5469;</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">2443.5600725317 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.678e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.515 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">0.461 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.993 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.11907296"
                                 y3="1.68626679"
                                 z3="1.3123484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.76217135"
                                 y3="2.50304467"
                                 z3="-0.73977011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.26434026"
                                 y3="-3.10381016"
                                 z3="0.1572293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.7714467"
                                 y3="0.68283287"
                                 z3="3.02002957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.20981892"
                                 y3="1.91744897"
                                 z3="0.21511906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.95831851"
                                 y3="3.39323278"
                                 z3="0.10553877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.99562744"
                                 y3="2.53647761"
                                 z3="0.89015137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.03840342"
                                 y3="1.06697012"
                                 z3="-1.02049558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.29145837"
                                 y3="1.40783504"
                                 z3="1.13673932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.77616814"
                                 y3="4.39462835"
                                 z3="0.81737492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.35603087"
                                 y3="2.27395132"
                                 z3="0.36516326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.35510683"
                                 y3="5.4752907"
                                 z3="0.28962444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.28384558"
                                 y3="5.86426664"
                                 z3="-1.15570729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.15282335"
                                 y3="6.41281966"
                                 z3="1.14627252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.37013019"
                                 y3="1.18650609"
                                 z3="0.87262473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.21232549"
                                 y3="-0.06804654"
                                 z3="0.04288858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.14002711"
                                 y3="0.91200527"
                                 z3="2.08846529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.34034702"
                                 y3="-1.05889939"
                                 z3="0.46686296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.93425925"
                                 y3="-0.22235847"
                                 z3="-1.13043018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.17660491"
                                 y3="-2.20574415"
                                 z3="-0.29825625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.77537675"
                                 y3="-1.37806735"
                                 z3="-1.87745337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.89709232"
                                 y3="-2.3719465"
                                 z3="-1.47617851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.28344733"
                                 y3="-4.38936423"
                                 z3="-0.31371684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.34885774"
                                 y3="-5.2322435"
                                 z3="-0.02778446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.80635421"
                                 y3="-4.84365176"
                                 z3="-1.03846237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.31536869"
                                 y3="-6.54241941"
                                 z3="-0.47769479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.83199888"
                                 y3="-6.15973288"
                                 z3="-1.47691201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.22772919"
                                 y3="-7.01037071"
                                 z3="-1.20244777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.57352533"
                                 y3="3.69971937"
                                 z3="-0.86092401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.05315835"
                                 y3="2.5915277"
                                 z3="1.97204359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.30980146"
                                 y3="1.47057561"
                                 z3="-1.71963565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.99251741"
                                 y3="0.99061132"
                                 z3="-1.5449906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.72335605"
                                 y3="0.0546755"
                                 z3="-0.75835888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.36709326"
                                 y3="1.9780442"
                                 z3="2.06128966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.1015585"
                                 y3="0.36782221"
                                 z3="1.40683852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.26395492"
                                 y3="1.45244841"
                                 z3="0.64374563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.91065887"
                                 y3="4.22791661"
                                 z3="1.88223027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.8512085"
                                 y3="6.86161956"
                                 z3="-1.26576686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.28661397"
                                 y3="5.91268828"
                                 z3="-1.5873113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.69841907"
                                 y3="5.18041346"
                                 z3="-1.76585937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.18616033"
                                 y3="6.09286529"
                                 z3="2.18698463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.1816316"
                                 y3="6.49522914"
                                 z3="0.78694364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.73264527"
                                 y3="7.42144868"
                                 z3="1.11979922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.91248321"
                                 y3="1.94182981"
                                 z3="0.29395561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.77571678"
                                 y3="-0.95258361"
                                 z3="1.38494616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.60312363"
                                 y3="0.55848181"
                                 z3="-1.46768324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.32867303"
                                 y3="-1.50337169"
                                 z3="-2.79842349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.77218862"
                                 y3="-3.25879198"
                                 z3="-2.082724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.19118534"
                                 y3="-4.86710629"
                                 z3="0.54596681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.6276128"
                                 y3="-4.17106249"
                                 z3="-1.24835889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.1422163"
                                 y3="-7.20320601"
                                 z3="-0.25384168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.68409791"
                                 y3="-6.51772727"
                                 z3="-2.0393114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.20529802"
                                 y3="-8.03534674"
                                 z3="-1.54686296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" 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 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" 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:-1.1191,1.6863,1.3123;-.7622,2.503,-.7398;-.2643,-3.1038,.1572;-3.7714,.6828,3.02;2.2098,1.9174,.2151;1.9583,3.3932,.1055;.9956,2.5365,.8902;2.0384,1.067,-1.0205;3.2915,1.4078,1.1367;2.7762,4.3946,.8174;-.356,2.274,.3652;3.3551,5.4753,.2896;3.2838,5.8643,-1.1557;4.1528,6.4128,1.1463;-2.3701,1.1865,.8726;-2.2123,-.068,.0429;-3.14,.912,2.0885;-1.3403,-1.0589,.4669;-2.9343,-.2224,-1.1304;-1.1766,-2.2057,-.2983;-2.7754,-1.3781,-1.8775;-1.8971,-2.3719,-1.4762;-.2834,-4.3894,-.3137;-1.3489,-5.2322,-.0278;.8064,-4.8437,-1.0385;-1.3154,-6.5424,-.4777;.832,-6.1597,-1.4769;-.2277,-7.0104,-1.2024;1.5735,3.6997,-.8609;1.0532,2.5915,1.972;1.3098,1.4706,-1.7196;2.9925,.9906,-1.545;1.7234,.0547,-.7584;3.3671,1.978,2.0613;3.1016,.3678,1.4068;4.264,1.4524,.6437;2.9107,4.2279,1.8822;2.8512,6.8616,-1.2658;4.2866,5.9127,-1.5873;2.6984,5.1804,-1.7659;4.1862,6.0929,2.187;5.1816,6.4952,.7869;3.7326,7.4214,1.1198;-2.9125,1.9418,.294;-.7757,-.9526,1.3849;-3.6031,.5585,-1.4677;-3.3287,-1.5034,-2.7984;-1.7722,-3.2588,-2.0827;-2.1912,-4.8671,.546;1.6276,-4.1711,-1.2484;-2.1422,-7.2032,-.2538;1.6841,-6.5177,-2.0393;-.2053,-8.0353,-1.5469;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-1.119073"
                        y3="1.686267"
                        z3="1.312348"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.762171"
                        y3="2.503045"
                        z3="-0.73977"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.26434"
                        y3="-3.10381"
                        z3="0.157229"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.771447"
                        y3="0.682833"
                        z3="3.02003"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.209819"
                        y3="1.917449"
                        z3="0.215119"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.958319"
                        y3="3.393233"
                        z3="0.105539"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.995627"
                        y3="2.536478"
                        z3="0.890151"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.038403"
                        y3="1.06697"
                        z3="-1.020496"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.291458"
                        y3="1.407835"
                        z3="1.136739"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.776168"
                        y3="4.394628"
                        z3="0.817375"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.356031"
                        y3="2.273951"
                        z3="0.365163"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.355107"
                        y3="5.475291"
                        z3="0.289624"/>
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                        id="a13"
                        x3="3.283846"
                        y3="5.864267"
                        z3="-1.155707"/>
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                        id="a14"
                        x3="4.152823"
                        y3="6.41282"
                        z3="1.146273"/>
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                        id="a15"
                        x3="-2.37013"
                        y3="1.186506"
                        z3="0.872625"/>
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                        id="a16"
                        x3="-2.212325"
                        y3="-0.068047"
                        z3="0.042889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.140027"
                        y3="0.912005"
                        z3="2.088465"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.340347"
                        y3="-1.058899"
                        z3="0.466863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.934259"
                        y3="-0.222358"
                        z3="-1.13043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.176605"
                        y3="-2.205744"
                        z3="-0.298256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.775377"
                        y3="-1.378067"
                        z3="-1.877453"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.897092"
                        y3="-2.371947"
                        z3="-1.476179"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.283447"
                        y3="-4.389364"
                        z3="-0.313717"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.348858"
                        y3="-5.232243"
                        z3="-0.027784"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.806354"
                        y3="-4.843652"
                        z3="-1.038462"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.315369"
                        y3="-6.542419"
                        z3="-0.477695"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.831999"
                        y3="-6.159733"
                        z3="-1.476912"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.227729"
                        y3="-7.010371"
                        z3="-1.202448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.573525"
                        y3="3.699719"
                        z3="-0.860924"/>
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                        id="a30"
                        x3="1.053158"
                        y3="2.591528"
                        z3="1.972044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.309801"
                        y3="1.470576"
                        z3="-1.719636"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.992517"
                        y3="0.990611"
                        z3="-1.544991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.723356"
                        y3="0.054676"
                        z3="-0.758359"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.367093"
                        y3="1.978044"
                        z3="2.06129"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.101559"
                        y3="0.367822"
                        z3="1.406839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.263955"
                        y3="1.452448"
                        z3="0.643746"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.910659"
                        y3="4.227917"
                        z3="1.88223"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.851209"
                        y3="6.86162"
                        z3="-1.265767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.286614"
                        y3="5.912688"
                        z3="-1.587311"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.698419"
                        y3="5.180413"
                        z3="-1.765859"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.18616"
                        y3="6.092865"
                        z3="2.186985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.181632"
                        y3="6.495229"
                        z3="0.786944"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.732645"
                        y3="7.421449"
                        z3="1.119799"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.912483"
                        y3="1.94183"
                        z3="0.293956"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.775717"
                        y3="-0.952584"
                        z3="1.384946"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.603124"
                        y3="0.558482"
                        z3="-1.467683"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.328673"
                        y3="-1.503372"
                        z3="-2.798423"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.772189"
                        y3="-3.258792"
                        z3="-2.082724"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.191185"
                        y3="-4.867106"
                        z3="0.545967"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.627613"
                        y3="-4.171062"
                        z3="-1.248359"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.142216"
                        y3="-7.203206"
                        z3="-0.253842"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.684098"
                        y3="-6.517727"
                        z3="-2.039311"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.205298"
                        y3="-8.035347"
                        z3="-1.546863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
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                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" 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:-1.1191,1.6863,1.3123;-.7622,2.503,-.7398;-.2643,-3.1038,.1572;-3.7714,.6828,3.02;2.2098,1.9174,.2151;1.9583,3.3932,.1055;.9956,2.5365,.8902;2.0384,1.067,-1.0205;3.2915,1.4078,1.1367;2.7762,4.3946,.8174;-.356,2.274,.3652;3.3551,5.4753,.2896;3.2838,5.8643,-1.1557;4.1528,6.4128,1.1463;-2.3701,1.1865,.8726;-2.2123,-.068,.0429;-3.14,.912,2.0885;-1.3403,-1.0589,.4669;-2.9343,-.2224,-1.1304;-1.1766,-2.2057,-.2983;-2.7754,-1.3781,-1.8775;-1.8971,-2.3719,-1.4762;-.2834,-4.3894,-.3137;-1.3489,-5.2322,-.0278;.8064,-4.8437,-1.0385;-1.3154,-6.5424,-.4777;.832,-6.1597,-1.4769;-.2277,-7.0104,-1.2024;1.5735,3.6997,-.8609;1.0532,2.5915,1.972;1.3098,1.4706,-1.7196;2.9925,.9906,-1.545;1.7234,.0547,-.7584;3.3671,1.978,2.0613;3.1016,.3678,1.4068;4.264,1.4524,.6437;2.9107,4.2279,1.8822;2.8512,6.8616,-1.2658;4.2866,5.9127,-1.5873;2.6984,5.1804,-1.7659;4.1862,6.0929,2.187;5.1816,6.4952,.7869;3.7326,7.4214,1.1198;-2.9125,1.9418,.294;-.7757,-.9526,1.3849;-3.6031,.5585,-1.4677;-3.3287,-1.5034,-2.7984;-1.7722,-3.2588,-2.0827;-2.1912,-4.8671,.546;1.6276,-4.1711,-1.2484;-2.1422,-7.2032,-.2538;1.6841,-6.5177,-2.0393;-.2053,-8.0353,-1.5469;</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">-1210.08272189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2443.56007253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3653.64279442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6498.07441184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2844.43161742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85329758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77057569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440926</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999927311150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999927311150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999854622301</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.589166709131</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
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1.7363 1.9407 2.5363 2.7107 2.8827 3.1300 3.2855 3.4537 3.5574 3.6116 3.7816 4.0589 4.1252 4.2154 4.3728 4.4110 4.5963 4.6760 4.7155 4.8881 4.9527 5.0989 5.2153 5.2773 5.3648 5.6114 5.6818 5.7330 5.7784 5.8969 6.0773 6.1412 6.1998 6.2832 6.3414 6.4665 6.5442 6.5965 6.7478 6.9876 7.0491 7.1675 7.2896 7.4197 7.4488 7.5859 7.6399 7.6979 7.7395 7.8149 7.9017 8.0239 8.0550 8.1303 8.3005 8.3917 8.4754 8.5311 8.6157 8.6684 8.8041 8.9978 9.0646 9.1282 9.1869 9.3401 9.4353 9.5175 9.6798 9.8627 10.0044 10.0777 10.2543 10.3713 10.4587 10.5373 10.6018 10.8260 10.8652 10.9705 10.9989 11.1001 11.1505 11.2314 11.3165 11.4870 11.5462 11.6535 11.8052 11.8269 11.9255 12.0551 12.1418 12.3248 12.3631 12.5294 12.5772 12.6013 12.7023 12.8196 12.9549 13.0102 13.0810 13.1902 13.2828 13.4416 13.4731 13.5016 13.6043 13.6483 13.6934 13.7914 13.8979 13.9014 14.0523 14.1192 14.2768 14.3560 14.4395 14.5231 14.6217 14.7247 14.8079 14.8417 14.9112 15.0043 15.0554 15.1316 15.1574 15.3187 15.3811 15.4006 15.5126 15.5249 15.6221 15.6941 15.7149 15.8307 15.9687 16.0238 16.1519 16.2955 16.3467 16.4003 16.4897 16.5009 16.8288 16.9105 17.0490 17.1207 17.1967 17.3858 17.4402 17.5959 17.6315 17.8482 17.9637 18.1813 18.2108 18.3243 18.4928 18.6757 18.7704 18.9756 19.2411 19.3281 19.3769 19.6558 19.6845 19.8291 19.8785 19.9683 20.0566 20.1098 20.2423 20.3842 20.4550 20.5016 20.6092 20.6796 21.0177 21.0779 21.1486 21.2624 21.3973 21.5114 21.6798 21.7148 21.7509 21.9961 22.2005 22.4646 22.6453 22.7086 22.7958 22.9366 23.1488 23.3083 23.3606 23.4516 23.6819 23.7218 23.7948 23.8907 24.1537 24.3518 24.4687 24.6278 24.6519 24.7464 24.9621 25.0059 25.0335 25.1824 25.4207 25.5397 25.8177 26.1668 26.2250 26.3026 26.4312 26.6615 26.8964 26.9664 27.0378 27.1676 27.2381 27.3678 27.5588 27.6490 27.9202 27.9911 28.1294 28.2393 28.3631 28.4066 28.5771 28.6731 28.8603 28.9038 28.9615 29.0577 29.1229 29.1902 29.2959 29.3820 29.4235 29.6317 29.7112 29.8699 29.9720 29.9857 30.2910 30.3105 30.4425 30.7093 30.8672 30.9350 31.2909 31.3492 31.3967 31.4334 31.5395 31.7148 31.9039 32.0412 32.1076 32.2203 32.3618 32.4605 32.5702 32.6300 32.7728 32.9887 33.1288 33.1836 33.2643 33.3201 33.4115 33.5329 33.6935 34.0052 34.0992 34.2806 34.3194 34.4660 34.5514 34.7060 34.8698 34.9303 35.1173 35.2218 35.5931 35.6374 35.7312 35.8564 35.9346 36.0148 36.2595 36.3448 36.5630 36.5949 36.6595 36.7036 36.8412 36.9307 37.0376 37.2099 37.3797 37.4224 37.6168 37.8289 37.9172 37.9974 38.1479 38.3430 38.4286 38.4654 38.5904 38.6248 38.7475 38.8363 38.9110 39.0567 39.0748 39.1531 39.2275 39.4344 39.6336 39.6565 39.9154 39.9762 40.1308 40.1746 40.3562 40.5014 40.6586 40.7051 41.0009 41.1354 41.2079 41.3556 41.4853 41.7319 41.8100 41.9366 42.0265 42.1689 42.1881 42.3367 42.4715 42.5991 42.6962 42.7428 42.8657 43.0255 43.1211 43.1520 43.2847 43.5317 43.5821 43.6849 43.8642 43.9640 44.0014 44.0808 44.3414 44.4307 44.5077 44.6707 44.9413 45.0944 45.1534 45.3031 45.3421 45.4264 45.4848 45.7416 45.9195 46.0158 46.1111 46.2131 46.4149 46.4744 46.5617 46.7887 46.8065 46.9951 47.3039 47.3166 47.4413 47.5694 47.6505 47.6633 47.8689 47.9768 48.0731 48.3345 48.4446 48.7662 48.8707 48.9980 49.0992 49.2944 49.5692 49.6071 49.8707 50.0844 50.3573 50.4761 50.8915 50.9448 51.3094 51.4550 51.6976 51.8589 52.0453 52.2770 52.4260 52.5773 52.6444 53.0587 53.1354 53.6413 53.7750 54.1341 54.3973 54.5340 54.7481 55.0577 55.1890 55.2951 55.7782 55.9641 55.9913 56.3720 56.4184 56.6889 56.7778 56.8641 57.2763 57.4841 57.5222 57.8503 58.0676 58.3062 58.4383 58.5527 58.8016 58.9846 59.4935 59.6082 59.7563 59.8374 59.9586 60.4797 60.5579 60.6964 61.0704 61.1944 61.5656 62.0706 62.2496 62.3613 62.6698 62.8546 63.2034 63.3174 63.7202 64.0081 64.2161 64.3412 64.4732 64.5776 64.8647 65.4933 65.6645 65.6957 65.8720 65.9974 66.1030 66.3135 66.4391 66.8572 66.9766 67.1753 67.3122 67.4512 67.7077 67.9444 68.2121 68.4227 68.5547 69.2682 69.3933 69.6824 69.7395 70.0714 70.1909 70.3907 70.4696 70.7145 71.1997 71.4910 71.5830 71.7264 72.1016 72.3361 72.3747 72.7562 72.7735 72.8729 73.1924 73.3397 73.5980 73.7005 74.1683 74.2510 74.4592 74.5238 74.7259 74.8161 74.8559 74.9867 75.1970 75.2688 75.6699 75.9005 76.1641 76.3028 76.4776 76.5776 76.6640 76.8580 77.0476 77.1690 77.3104 77.4140 77.6269 77.7282 77.9232 77.9509 78.2093 78.2974 78.5313 78.6446 78.7126 78.7952 78.9358 78.9485 79.0879 79.2614 79.2904 79.4233 79.4778 79.5253 79.6809 79.8926 79.9585 80.1148 80.1591 80.3509 80.4213 80.4700 80.6335 80.7019 80.8799 81.0012 81.2532 81.3710 81.6145 81.8067 81.9069 82.0600 82.1944 82.2080 82.3211 82.5166 82.6509 82.7638 82.8676 83.0035 83.0309 83.1581 83.2101 83.4529 83.5480 83.6079 83.8723 83.9847 84.1722 84.3432 84.4333 84.5158 84.6435 84.7537 84.8008 84.9777 85.0694 85.1730 85.2230 85.3448 85.4486 85.5688 85.6445 85.7167 85.8650 85.9551 86.0272 86.0672 86.1442 86.2645 86.3463 86.4962 86.6441 86.8598 87.0309 87.1265 87.3172 87.3570 87.4362 87.5276 87.8072 87.9073 88.0113 88.1817 88.3515 88.5197 88.6482 88.6949 88.8220 88.8660 88.9390 88.9990 89.1932 89.2833 89.4494 89.4600 89.4875 89.7705 89.8901 89.9602 90.0241 90.1507 90.3269 90.5968 90.6614 90.7812 90.9553 91.1490 91.2449 91.3026 91.4678 91.5866 91.8938 92.1111 92.2656 92.3900 92.4235 92.4435 92.6010 92.6802 92.7756 92.9543 93.0283 93.0819 93.2060 93.2462 93.3116 93.4416 93.4990 93.5594 93.7393 93.8480 94.0604 94.1949 94.2571 94.3370 94.4653 94.5320 94.6119 94.7833 94.8672 94.9686 95.1084 95.3186 95.3605 95.5674 95.6986 95.9607 96.0104 96.0931 96.1992 96.4309 96.5181 96.6484 96.6980 96.9115 96.9878 97.1774 97.2233 97.5110 97.5691 97.5977 97.7059 97.9557 98.0277 98.2377 98.3573 98.4088 98.4841 98.7063 98.7947 98.8704 99.1133 99.2206 99.3817 99.4725 99.6735 99.7678 99.8032 99.9379 100.2443 100.3549 100.4287 100.7499 100.9119 101.0179 101.1804 101.3549 101.4210 101.6893 101.8454 101.9404 102.0954 102.1200 102.2618 102.4802 102.6975 102.7988 103.2056 103.4393 103.4542 103.5817 103.8515 104.0458 104.2742 104.4420 104.5997 104.7277 105.0016 105.1455 105.1660 105.2663 105.3680 105.3867 105.4182 105.6425 105.8070 105.8588 106.0124 106.1971 106.2948 106.4144 106.5168 106.6202 106.8857 106.9704 107.0683 107.1204 107.3514 107.5020 107.5890 107.8089 107.9352 108.1346 108.2904 108.4496 108.7189 108.8927 108.8974 108.9796 109.0689 109.2605 109.2998 109.4807 109.5285 109.7126 109.8183 109.9552 110.2267 110.4766 110.5362 110.6204 110.7242 110.8525 110.8713 111.0106 111.0843 111.3556 111.4903 111.5501 111.8573 111.9600 112.1299 112.3266 112.4269 112.6423 112.8758 112.9210 113.2797 113.2798 113.5377 113.5795 113.8509 114.0627 114.1880 114.2776 114.4663 114.5150 114.5419 114.7365 114.8151 114.9884 115.0488 115.2107 115.4953 115.5951 115.6628 115.7855 115.9795 116.1363 116.3977 116.5006 116.5958 116.6826 116.7908 116.9651 116.9771 117.2004 117.2473 117.4216 117.5209 117.6094 117.6495 117.7906 117.9829 118.1276 118.2389 118.2763 118.4571 118.5290 118.7044 118.7254 118.9667 119.0978 119.1815 119.3911 119.5270 119.7314 119.8599 119.9667 119.9858 120.0958 120.3567 120.3807 120.6201 120.9823 121.1578 121.2049 121.4478 121.5233 121.7234 121.8733 122.3291 122.3809 122.6610 122.9015 123.0427 123.1227 123.3190 123.4177 123.5474 123.8880 124.4288 124.8380 124.9795 125.1514 125.2569 125.6834 125.9865 126.1808 126.4632 126.5329 126.5770 126.9243 127.2591 127.3601 127.6211 127.8537 127.9681 128.2244 128.3451 128.6911 128.8415 128.9464 129.0690 129.2350 129.5349 129.7437 129.8287 129.9181 129.9755 130.0408 130.1508 130.2405 130.3594 130.4554 130.6581 130.7701 130.9931 131.0801 131.5864 131.6817 131.7660 132.0057 132.0920 132.2261 132.3380 132.5356 132.6833 132.9124 133.3110 133.4700 133.6656 133.9821 134.4210 134.5111 134.6838 134.8343 134.9631 135.3194 135.5287 135.6426 136.0554 136.4448 137.0782 137.2942 137.3746 137.6704 137.9596 138.0964 138.2393 138.6927 139.1489 139.3433 139.7816 139.8629 140.0530 140.3468 140.6251 140.7774 140.9706 141.1444 141.3898 141.6325 141.6998 142.5189 142.8068 142.9494 143.3907 143.7392 143.9322 143.9871 144.1143 144.2112 144.3870 144.7649 144.9437 145.0791 145.2028 145.3222 145.5030 145.7282 145.8225 145.9600 146.0920 146.1785 146.3885 146.7617 147.1656 147.3332 147.3851 147.5361 147.8483 147.9941 148.0224 148.1211 148.1508 148.5274 148.7870 148.8392 149.0761 149.3542 149.5155 149.7253 149.8218 150.0569 150.4324 150.5735 150.8130 151.0967 151.2812 151.4848 151.6331 151.8815 152.0748 152.2704 153.1146 153.4729 153.5663 153.9466 154.4341 154.7773 154.7829 155.1008 155.5729 155.8994 156.4245 156.4535 156.8569 157.1050 157.1858 157.5337 157.6337 157.7771 157.8365 158.3275 158.9028 159.2574 159.5257 159.5463 159.7361 159.8597 160.0383 160.9196 161.3736 161.6992 161.8209 162.0974 162.9524 163.8066 164.0201 164.6775 165.5028 166.9004 167.5221 167.7778 169.0255 169.4973 172.0746 172.5535 173.1505 173.7196 174.7147 175.9574 177.3858 178.5758 179.2810 181.7183 182.5165 184.8311 186.6670 187.1601 187.6480 189.5866 190.0441 191.3994 192.4936 193.3980 196.4200 196.7020 199.2231 201.3835 205.1647 206.7926 206.9874 618.7367 621.2469 621.2794 627.0515 630.4517 631.2440 631.8567 632.5237 633.8013 634.2816 635.2597 636.5230 636.8030 637.5672 638.1538 641.8000 643.1546 643.2842 644.7452 647.6867 650.1565 651.5076 657.4341 658.1826 876.5124 1200.7693 1212.8518 1215.8293</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">-0.266903 -0.360497 -0.297374 -0.002818 0.089243 0.042939 -0.082816 -0.255296 -0.242849 -0.190671 0.297354 -0.050275 -0.234940 -0.202534 0.321788 0.078799 -0.258539 -0.264185 -0.146466 0.244287 -0.113604 -0.160291 0.191432 -0.144117 -0.165849 -0.124735 -0.115934 -0.120109 0.089659 0.077093 0.100011 0.090094 0.084770 0.072853 0.093724 0.093024 0.073228 0.087726 0.085443 0.082304 0.077047 0.083573 0.085626 0.122013 0.122086 0.105692 0.127962 0.132296 0.137554 0.125543 0.129638 0.128047 0.127954</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">8.2669 8.3605 8.2974 7.0028 5.9108 5.9571 6.0828 6.2553 6.2428 6.1907 5.7026 6.0503 6.2349 6.2025 5.6782 5.9212 6.2585 6.2642 6.1465 5.7557 6.1136 6.1603 5.8086 6.1441 6.1658 6.1247 6.1159 6.1201 0.9103 0.9229 0.9000 0.9099 0.9152 0.9271 0.9063 0.9070 0.9268 0.9123 0.9146 0.9177 0.9230 0.9164 0.9144 0.8780 0.8779 0.8943 0.8720 0.8677 0.8624 0.8745 0.8704 0.8720 0.8720</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">-0.2669 -0.3605 -0.2974 -0.0028 0.0892 0.0429 -0.0828 -0.2553 -0.2428 -0.1907 0.2974 -0.0503 -0.2349 -0.2025 0.3218 0.0788 -0.2585 -0.2642 -0.1465 0.2443 -0.1136 -0.1603 0.1914 -0.1441 -0.1658 -0.1247 -0.1159 -0.1201 0.0897 0.0771 0.1000 0.0901 0.0848 0.0729 0.0937 0.0930 0.0732 0.0877 0.0854 0.0823 0.0770 0.0836 0.0856 0.1220 0.1221 0.1057 0.1280 0.1323 0.1376 0.1255 0.1296 0.1280 0.1280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1139 2.1439 2.0926 3.1230 3.7491 3.7994 3.8506 3.9128 3.9099 3.9013 4.2932 3.8246 3.9461 3.9356 3.8240 3.6376 4.0302 4.0560 4.0351 3.8262 3.9800 3.9392 3.8568 3.9741 4.0172 3.9457 3.9430 3.9397 1.0344 1.0377 1.0185 1.0023 1.0030 1.0108 1.0043 1.0043 1.0210 0.9991 0.9996 1.0152 1.0124 0.9986 0.9984 1.0186 1.0337 1.0139 1.0013 1.0074 1.0024 1.0100 0.9995 0.9994 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1139 2.1439 2.0926 3.1230 3.7491 3.7994 3.8506 3.9128 3.9099 3.9013 4.2932 3.8246 3.9461 3.9356 3.8240 3.6376 4.0302 4.0560 4.0351 3.8262 3.9800 3.9392 3.8568 3.9741 4.0172 3.9457 3.9430 3.9397 1.0344 1.0377 1.0185 1.0023 1.0030 1.0108 1.0043 1.0043 1.0210 0.9991 0.9996 1.0152 1.0124 0.9986 0.9984 1.0186 1.0337 1.0139 1.0013 1.0074 1.0024 1.0100 0.9995 0.9994 0.9997</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">1.1265 0.8751 1.9797 0.9952 0.9173 3.0608 0.8928 0.8658 0.9548 0.9576 0.9396 0.9957 0.9975 1.0389 1.0114 0.9836 0.9912 0.9930 0.9845 0.9911 0.9943 1.8755 0.9632 0.9717 0.9644 0.9846 0.9853 1.0013 0.9988 0.9839 0.9830 0.9035 0.9325 1.0004 1.3793 1.3791 1.4150 0.9822 1.4667 0.9682 1.3614 1.4358 0.9690 0.9579 1.3976 1.4307 1.4319 0.9673 1.4261 0.9733 1.4248 0.9722 1.4315 0.9727 0.9759</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">-0.025390406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108112297983</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.81730 -28.56522 1.25208 20.01544 -20.45655 -0.44111 -6.87567 5.60980 -1.26587</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.66245</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
