<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.034042"
                        y3="0.721963"
                        z3="0.940265"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.882544"
                        y3="2.674861"
                        z3="0.342605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.530423"
                        y3="-3.476346"
                        z3="-2.016559"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.974178"
                        y3="-1.482351"
                        z3="3.205541"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.861832"
                        y3="3.138435"
                        z3="-1.08485"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.902553"
                        y3="3.808226"
                        z3="0.252803"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.483711"
                        y3="2.350436"
                        z3="0.157881"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.80762"
                        y3="3.574705"
                        z3="-2.073187"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.151417"
                        y3="2.726689"
                        z3="-1.756141"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.158711"
                        y3="4.146293"
                        z3="0.946714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.091837"
                        y3="1.982332"
                        z3="0.466758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.437938"
                        y3="5.277111"
                        z3="1.599051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.504918"
                        y3="6.441483"
                        z3="1.736543"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.767594"
                        y3="5.465134"
                        z3="2.267213"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.259859"
                        y3="0.208125"
                        z3="1.233759"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.87034"
                        y3="-0.452269"
                        z3="0.022034"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.081592"
                        y3="-0.738401"
                        z3="2.337399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.39969"
                        y3="-1.688539"
                        z3="-0.403859"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.866829"
                        y3="0.20427"
                        z3="-0.685792"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.952703"
                        y3="-2.27924"
                        z3="-1.531323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.399741"
                        y3="-0.389295"
                        z3="-1.820417"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.953813"
                        y3="-1.628805"
                        z3="-2.243252"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.105845"
                        y3="-4.453038"
                        z3="-1.157495"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.04233"
                        y3="-5.151072"
                        z3="-1.498724"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.819822"
                        y3="-4.781531"
                        z3="-0.01197"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.476808"
                        y3="-6.187874"
                        z3="-0.686517"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.366929"
                        y3="-5.811092"
                        z3="0.797109"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.220155"
                        y3="-6.518385"
                        z3="0.465664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.070113"
                        y3="4.480693"
                        z3="0.427219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.217934"
                        y3="1.620623"
                        z3="0.479569"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.207049"
                        y3="4.377765"
                        z3="-2.695175"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.52998"
                        y3="2.752361"
                        z3="-2.735152"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.09821"
                        y3="3.941376"
                        z3="-1.598332"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.959501"
                        y3="1.95565"
                        z3="-2.503774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.603802"
                        y3="3.579699"
                        z3="-2.264622"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.890185"
                        y3="2.329436"
                        z3="-1.061679"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.930621"
                        y3="3.38288"
                        z3="0.926514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.309891"
                        y3="6.655861"
                        z3="2.79009"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.955866"
                        y3="7.343364"
                        z3="1.315258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.545013"
                        y3="6.296733"
                        z3="1.246248"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.288516"
                        y3="6.338679"
                        z3="1.867077"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.646473"
                        y3="5.639273"
                        z3="3.339357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.41826"
                        y3="4.600828"
                        z3="2.140904"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.917923"
                        y3="1.008176"
                        z3="1.586075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.617613"
                        y3="-2.195171"
                        z3="0.149468"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.21688"
                        y3="1.174335"
                        z3="-0.360063"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.178285"
                        y3="0.11524"
                        z3="-2.376447"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.374548"
                        y3="-2.101914"
                        z3="-3.12065"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.583968"
                        y3="-4.883188"
                        z3="-2.396316"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.719643"
                        y3="-4.240093"
                        z3="0.250294"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.371826"
                        y3="-6.733294"
                        z3="-0.954911"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.919517"
                        y3="-6.061767"
                        z3="1.692626"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.126621"
                        y3="-7.321479"
                        z3="1.101382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" 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:.034,.722,.9403;-.8825,2.6749,.3426;-1.5304,-3.4763,-2.0166;-.9742,-1.4824,3.2055;1.8618,3.1384,-1.0849;1.9026,3.8082,.2528;1.4837,2.3504,.1579;.8076,3.5747,-2.0732;3.1514,2.7267,-1.7561;3.1587,4.1463,.9467;.0918,1.9823,.4668;3.4379,5.2771,1.5991;2.5049,6.4415,1.7365;4.7676,5.4651,2.2672;-1.2599,.2081,1.2338;-1.8703,-.4523,.022;-1.0816,-.7384,2.3374;-1.3997,-1.6885,-.4039;-2.8668,.2043,-.6858;-1.9527,-2.2792,-1.5313;-3.3997,-.3893,-1.8204;-2.9538,-1.6288,-2.2433;-1.1058,-4.453,-1.1575;.0423,-5.1511,-1.4987;-1.8198,-4.7815,-.012;.4768,-6.1879,-.6865;-1.3669,-5.8111,.7971;-.2202,-6.5184,.4657;1.0701,4.4807,.4272;2.2179,1.6206,.4796;1.207,4.3778,-2.6952;.53,2.7524,-2.7352;-.0982,3.9414,-1.5983;2.9595,1.9557,-2.5038;3.6038,3.5797,-2.2646;3.8902,2.3294,-1.0617;3.9306,3.3829,.9265;2.3099,6.6559,2.7901;2.9559,7.3434,1.3153;1.545,6.2967,1.2462;5.2885,6.3387,1.8671;4.6465,5.6393,3.3394;5.4183,4.6008,2.1409;-1.9179,1.0082,1.5861;-.6176,-2.1952,.1495;-3.2169,1.1743,-.3601;-4.1783,.1152,-2.3764;-3.3745,-2.1019,-3.1206;.584,-4.8832,-2.3963;-2.7196,-4.2401,.2503;1.3718,-6.7333,-.9549;-1.9195,-6.0618,1.6926;.1266,-7.3215,1.1014;</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">2427.1220904844 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.007e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.03404157"
                                 y3="0.72196324"
                                 z3="0.94026528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.88254385"
                                 y3="2.67486134"
                                 z3="0.34260524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.53042288"
                                 y3="-3.47634644"
                                 z3="-2.01655933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.97417802"
                                 y3="-1.48235114"
                                 z3="3.20554094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.8618318"
                                 y3="3.13843538"
                                 z3="-1.08484997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.9025527"
                                 y3="3.80822624"
                                 z3="0.25280266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.48371078"
                                 y3="2.35043639"
                                 z3="0.15788121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.80761974"
                                 y3="3.57470492"
                                 z3="-2.07318696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.15141714"
                                 y3="2.72668876"
                                 z3="-1.75614056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.15871064"
                                 y3="4.14629304"
                                 z3="0.94671448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.09183724"
                                 y3="1.98233178"
                                 z3="0.46675846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.4379376"
                                 y3="5.27711053"
                                 z3="1.59905112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.50491846"
                                 y3="6.44148338"
                                 z3="1.73654345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.76759396"
                                 y3="5.46513426"
                                 z3="2.26721274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.2598593"
                                 y3="0.20812521"
                                 z3="1.23375891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.87033971"
                                 y3="-0.45226881"
                                 z3="0.02203359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.08159209"
                                 y3="-0.73840076"
                                 z3="2.33739945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.39969007"
                                 y3="-1.68853894"
                                 z3="-0.40385887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.86682927"
                                 y3="0.20427018"
                                 z3="-0.685792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.95270262"
                                 y3="-2.27924002"
                                 z3="-1.53132336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.39974133"
                                 y3="-0.38929527"
                                 z3="-1.82041706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.95381258"
                                 y3="-1.62880532"
                                 z3="-2.24325177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.10584525"
                                 y3="-4.45303767"
                                 z3="-1.15749526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.04233001"
                                 y3="-5.15107225"
                                 z3="-1.49872351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.81982241"
                                 y3="-4.78153099"
                                 z3="-0.01197021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.47680796"
                                 y3="-6.18787371"
                                 z3="-0.68651657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.36692857"
                                 y3="-5.81109152"
                                 z3="0.79710903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.22015535"
                                 y3="-6.51838514"
                                 z3="0.46566428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.07011316"
                                 y3="4.48069323"
                                 z3="0.42721923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.21793435"
                                 y3="1.62062319"
                                 z3="0.47956866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.20704918"
                                 y3="4.37776533"
                                 z3="-2.69517466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.52998046"
                                 y3="2.75236133"
                                 z3="-2.73515156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.09820987"
                                 y3="3.94137633"
                                 z3="-1.59833173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.95950056"
                                 y3="1.95564959"
                                 z3="-2.50377407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.60380232"
                                 y3="3.57969922"
                                 z3="-2.26462177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.89018531"
                                 y3="2.32943576"
                                 z3="-1.06167899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.93062109"
                                 y3="3.38287976"
                                 z3="0.92651437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.3098909"
                                 y3="6.65586135"
                                 z3="2.79009021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.9558658"
                                 y3="7.34336358"
                                 z3="1.31525812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.54501338"
                                 y3="6.2967332"
                                 z3="1.24624756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.28851597"
                                 y3="6.33867866"
                                 z3="1.86707696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.64647315"
                                 y3="5.63927276"
                                 z3="3.33935724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.41826008"
                                 y3="4.60082756"
                                 z3="2.14090443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.91792325"
                                 y3="1.00817634"
                                 z3="1.58607543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.61761349"
                                 y3="-2.19517061"
                                 z3="0.14946846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.21688029"
                                 y3="1.17433539"
                                 z3="-0.360063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.17828505"
                                 y3="0.11523998"
                                 z3="-2.37644737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.37454823"
                                 y3="-2.10191415"
                                 z3="-3.12065021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.58396826"
                                 y3="-4.88318813"
                                 z3="-2.39631641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.71964313"
                                 y3="-4.24009253"
                                 z3="0.2502943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.37182601"
                                 y3="-6.73329443"
                                 z3="-0.95491095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.9195172"
                                 y3="-6.06176731"
                                 z3="1.69262604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.12662085"
                                 y3="-7.32147943"
                                 z3="1.10138195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" 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 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" 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:.034,.722,.9403;-.8825,2.6749,.3426;-1.5304,-3.4763,-2.0166;-.9742,-1.4824,3.2055;1.8618,3.1384,-1.0848;1.9026,3.8082,.2528;1.4837,2.3504,.1579;.8076,3.5747,-2.0732;3.1514,2.7267,-1.7561;3.1587,4.1463,.9467;.0918,1.9823,.4668;3.4379,5.2771,1.5991;2.5049,6.4415,1.7365;4.7676,5.4651,2.2672;-1.2599,.2081,1.2338;-1.8703,-.4523,.022;-1.0816,-.7384,2.3374;-1.3997,-1.6885,-.4039;-2.8668,.2043,-.6858;-1.9527,-2.2792,-1.5313;-3.3997,-.3893,-1.8204;-2.9538,-1.6288,-2.2433;-1.1058,-4.453,-1.1575;.0423,-5.1511,-1.4987;-1.8198,-4.7815,-.012;.4768,-6.1879,-.6865;-1.3669,-5.8111,.7971;-.2202,-6.5184,.4657;1.0701,4.4807,.4272;2.2179,1.6206,.4796;1.207,4.3778,-2.6952;.53,2.7524,-2.7352;-.0982,3.9414,-1.5983;2.9595,1.9556,-2.5038;3.6038,3.5797,-2.2646;3.8902,2.3294,-1.0617;3.9306,3.3829,.9265;2.3099,6.6559,2.7901;2.9559,7.3434,1.3153;1.545,6.2967,1.2462;5.2885,6.3387,1.8671;4.6465,5.6393,3.3394;5.4183,4.6008,2.1409;-1.9179,1.0082,1.5861;-.6176,-2.1952,.1495;-3.2169,1.1743,-.3601;-4.1783,.1152,-2.3764;-3.3745,-2.1019,-3.1207;.584,-4.8832,-2.3963;-2.7196,-4.2401,.2503;1.3718,-6.7333,-.9549;-1.9195,-6.0618,1.6926;.1266,-7.3215,1.1014;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="0.034042"
                        y3="0.721963"
                        z3="0.940265"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.882544"
                        y3="2.674861"
                        z3="0.342605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.530423"
                        y3="-3.476346"
                        z3="-2.016559"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.974178"
                        y3="-1.482351"
                        z3="3.205541"/>
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                        id="a5"
                        x3="1.861832"
                        y3="3.138435"
                        z3="-1.08485"/>
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                        id="a6"
                        x3="1.902553"
                        y3="3.808226"
                        z3="0.252803"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.483711"
                        y3="2.350436"
                        z3="0.157881"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.80762"
                        y3="3.574705"
                        z3="-2.073187"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.151417"
                        y3="2.726689"
                        z3="-1.756141"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.158711"
                        y3="4.146293"
                        z3="0.946714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.091837"
                        y3="1.982332"
                        z3="0.466758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.437938"
                        y3="5.277111"
                        z3="1.599051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.504918"
                        y3="6.441483"
                        z3="1.736543"/>
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                        id="a14"
                        x3="4.767594"
                        y3="5.465134"
                        z3="2.267213"/>
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                        id="a15"
                        x3="-1.259859"
                        y3="0.208125"
                        z3="1.233759"/>
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                        id="a16"
                        x3="-1.87034"
                        y3="-0.452269"
                        z3="0.022034"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.081592"
                        y3="-0.738401"
                        z3="2.337399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.39969"
                        y3="-1.688539"
                        z3="-0.403859"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.866829"
                        y3="0.20427"
                        z3="-0.685792"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.952703"
                        y3="-2.27924"
                        z3="-1.531323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.399741"
                        y3="-0.389295"
                        z3="-1.820417"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.953813"
                        y3="-1.628805"
                        z3="-2.243252"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.105845"
                        y3="-4.453038"
                        z3="-1.157495"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.04233"
                        y3="-5.151072"
                        z3="-1.498724"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.819822"
                        y3="-4.781531"
                        z3="-0.01197"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.476808"
                        y3="-6.187874"
                        z3="-0.686517"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.366929"
                        y3="-5.811092"
                        z3="0.797109"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.220155"
                        y3="-6.518385"
                        z3="0.465664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.070113"
                        y3="4.480693"
                        z3="0.427219"/>
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                        id="a30"
                        x3="2.217934"
                        y3="1.620623"
                        z3="0.479569"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.207049"
                        y3="4.377765"
                        z3="-2.695175"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.52998"
                        y3="2.752361"
                        z3="-2.735152"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.09821"
                        y3="3.941376"
                        z3="-1.598332"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.959501"
                        y3="1.95565"
                        z3="-2.503774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.603802"
                        y3="3.579699"
                        z3="-2.264622"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.890185"
                        y3="2.329436"
                        z3="-1.061679"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.930621"
                        y3="3.38288"
                        z3="0.926514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.309891"
                        y3="6.655861"
                        z3="2.79009"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.955866"
                        y3="7.343364"
                        z3="1.315258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.545013"
                        y3="6.296733"
                        z3="1.246248"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.288516"
                        y3="6.338679"
                        z3="1.867077"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.646473"
                        y3="5.639273"
                        z3="3.339357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.41826"
                        y3="4.600828"
                        z3="2.140904"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.917923"
                        y3="1.008176"
                        z3="1.586075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.617613"
                        y3="-2.195171"
                        z3="0.149468"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.21688"
                        y3="1.174335"
                        z3="-0.360063"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.178285"
                        y3="0.11524"
                        z3="-2.376447"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.374548"
                        y3="-2.101914"
                        z3="-3.12065"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.583968"
                        y3="-4.883188"
                        z3="-2.396316"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.719643"
                        y3="-4.240093"
                        z3="0.250294"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.371826"
                        y3="-6.733294"
                        z3="-0.954911"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.919517"
                        y3="-6.061767"
                        z3="1.692626"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.126621"
                        y3="-7.321479"
                        z3="1.101382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" 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:.034,.722,.9403;-.8825,2.6749,.3426;-1.5304,-3.4763,-2.0166;-.9742,-1.4824,3.2055;1.8618,3.1384,-1.0849;1.9026,3.8082,.2528;1.4837,2.3504,.1579;.8076,3.5747,-2.0732;3.1514,2.7267,-1.7561;3.1587,4.1463,.9467;.0918,1.9823,.4668;3.4379,5.2771,1.5991;2.5049,6.4415,1.7365;4.7676,5.4651,2.2672;-1.2599,.2081,1.2338;-1.8703,-.4523,.022;-1.0816,-.7384,2.3374;-1.3997,-1.6885,-.4039;-2.8668,.2043,-.6858;-1.9527,-2.2792,-1.5313;-3.3997,-.3893,-1.8204;-2.9538,-1.6288,-2.2433;-1.1058,-4.453,-1.1575;.0423,-5.1511,-1.4987;-1.8198,-4.7815,-.012;.4768,-6.1879,-.6865;-1.3669,-5.8111,.7971;-.2202,-6.5184,.4657;1.0701,4.4807,.4272;2.2179,1.6206,.4796;1.207,4.3778,-2.6952;.53,2.7524,-2.7352;-.0982,3.9414,-1.5983;2.9595,1.9557,-2.5038;3.6038,3.5797,-2.2646;3.8902,2.3294,-1.0617;3.9306,3.3829,.9265;2.3099,6.6559,2.7901;2.9559,7.3434,1.3153;1.545,6.2967,1.2462;5.2885,6.3387,1.8671;4.6465,5.6393,3.3394;5.4183,4.6008,2.1409;-1.9179,1.0082,1.5861;-.6176,-2.1952,.1495;-3.2169,1.1743,-.3601;-4.1783,.1152,-2.3764;-3.3745,-2.1019,-3.1206;.584,-4.8832,-2.3963;-2.7196,-4.2401,.2503;1.3718,-6.7333,-.9549;-1.9195,-6.0618,1.6926;.1266,-7.3215,1.1014;</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">-1210.08453375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2427.12209048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3637.20662423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6465.37850682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2828.17188259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85208445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.76755070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441329</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000038005100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000038005100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000076010200</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.590052196662</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1298 -524.6581 -523.2272 -392.6581 -283.5624 -282.8482 -281.8140 -281.5620 -280.8754 -280.6097 -280.6033 -280.2992 -280.2195 -280.1573 -280.1337 -280.0444 -280.0323 -279.9730 -279.9159 -279.9053 -279.8470 -279.8159 -279.7307 -279.5901 -279.5769 -279.5208 -279.4799 -279.3956 -34.0337 -33.0746 -31.4412 -28.1646 -27.6655 -27.2734 -26.7273 -25.4776 -25.3714 -24.2523 -23.7935 -23.7277 -23.4318 -23.1039 -22.3882 -22.1234 -22.0413 -20.9697 -20.7483 -20.1077 -19.7619 -19.1538 -18.8925 -18.3773 -18.1721 -17.7948 -17.5473 -16.9680 -16.6313 -16.3383 -16.2553 -16.0709 -15.9191 -15.7562 -15.6447 -15.2726 -14.9770 -14.8649 -14.7919 -14.7443 -14.5378 -14.4119 -14.2158 -14.0400 -13.8910 -13.7044 -13.5435 -13.3181 -13.2123 -13.1829 -13.0787 -12.9756 -12.8987 -12.8554 -12.7510 -12.6725 -12.5664 -12.3616 -12.2854 -12.0654 -12.0524 -11.7891 -11.6266 -11.3829 -11.3355 -10.6050 -10.3552 -9.7803 -9.5212 -9.4281 -8.6629 -8.5426 0.8820 1.3629 1.6782 1.7547 1.9678 2.6618 2.7684 2.9980 3.1085 3.3182 3.4731 3.5685 3.7294 3.9183 4.1846 4.2839 4.3653 4.4638 4.5059 4.6007 4.7024 4.8741 4.8954 5.0167 5.1333 5.2269 5.2619 5.4140 5.4776 5.6438 5.6908 5.7646 5.9207 6.0479 6.1335 6.2176 6.2338 6.2697 6.3742 6.5720 6.5914 6.8243 6.8828 6.9601 7.1905 7.3698 7.4509 7.5769 7.5823 7.5957 7.6321 7.7944 7.8461 7.9267 7.9569 8.0182 8.1469 8.2190 8.2849 8.5171 8.5617 8.6476 8.7075 8.7842 8.9347 9.0047 9.1824 9.3207 9.3826 9.5650 9.7157 9.8368 9.8641 10.0106 10.1422 10.2747 10.3739 10.3895 10.5746 10.6991 10.7223 10.8880 10.9651 10.9982 11.0579 11.1679 11.2970 11.3187 11.4176 11.5589 11.6433 11.7701 11.8772 11.9384 12.1122 12.1798 12.2809 12.4071 12.5269 12.6111 12.7413 12.7532 12.8353 12.8781 12.9794 13.0298 13.1347 13.2733 13.3009 13.3462 13.4431 13.5437 13.7060 13.7319 13.8185 13.9067 13.9628 14.0389 14.1181 14.2590 14.2965 14.4734 14.5386 14.5964 14.6778 14.7201 14.8042 14.8529 14.9593 15.0313 15.0847 15.0971 15.1437 15.1960 15.3091 15.3719 15.5599 15.5960 15.7455 15.8374 15.8473 15.9870 16.0996 16.2083 16.3413 16.3925 16.4199 16.4910 16.5744 16.6627 16.7523 16.8882 16.9725 17.1165 17.1930 17.2882 17.4763 17.6528 17.6904 17.7725 17.9112 18.0111 18.2747 18.4806 18.5600 18.8753 18.9778 19.2289 19.3137 19.4578 19.5432 19.7137 19.7734 19.8872 20.0297 20.0313 20.1421 20.2969 20.3615 20.4926 20.6017 20.6742 20.7664 20.8625 20.9258 21.1865 21.2931 21.3890 21.6316 21.6947 21.7568 21.9184 21.9330 22.0553 22.1083 22.3885 22.7296 22.7610 23.0295 23.0765 23.2110 23.4116 23.4581 23.6005 23.6794 23.7841 23.9159 24.1475 24.2279 24.3449 24.4061 24.5691 24.6632 24.8514 24.8905 25.0325 25.1772 25.6159 25.6899 25.8010 26.0619 26.1776 26.2532 26.3533 26.5248 26.8109 26.8959 27.1041 27.1834 27.3034 27.3322 27.4551 27.5251 27.6047 27.7566 27.9047 28.0701 28.1876 28.3356 28.4505 28.5992 28.7652 28.9018 28.9772 29.0106 29.0931 29.2383 29.2455 29.3581 29.4516 29.4956 29.7958 29.8794 29.9634 30.1058 30.1904 30.3401 30.4086 30.5971 30.6583 30.7744 30.8731 30.9418 31.0962 31.2619 31.4179 31.5224 31.6375 31.7989 32.0941 32.1683 32.2774 32.5430 32.5747 32.6537 32.7339 32.8296 32.9208 33.0234 33.0818 33.3068 33.5082 33.7041 33.8104 34.0101 34.1296 34.2540 34.4168 34.5922 34.6917 34.8723 35.0350 35.2098 35.4446 35.4824 35.5620 35.6463 35.7337 35.7837 35.8357 35.9710 36.1529 36.3703 36.3922 36.4914 36.5387 36.6521 36.8217 36.9645 37.1756 37.2685 37.3922 37.5073 37.6068 37.7575 37.8368 37.9716 38.1414 38.2604 38.3183 38.3357 38.5683 38.6049 38.6601 38.7827 38.8907 38.9846 39.0292 39.0968 39.2666 39.3546 39.3976 39.6397 39.9990 40.0223 40.2077 40.3529 40.5024 40.6547 40.6767 40.8079 40.9756 41.0555 41.1340 41.3349 41.4420 41.5702 41.6426 41.8077 41.8882 42.0330 42.0767 42.2057 42.3236 42.5325 42.6087 42.7106 42.7744 42.9364 43.0941 43.1754 43.2673 43.4207 43.4929 43.6968 43.7869 43.8284 44.0840 44.1067 44.2071 44.2600 44.5491 44.5804 44.6280 44.8289 44.9542 45.1220 45.2148 45.4232 45.4440 45.5984 45.7513 45.9715 46.0732 46.1474 46.2636 46.3958 46.4561 46.4793 46.5913 46.7512 46.9125 47.0602 47.2903 47.3455 47.6183 47.7821 47.8679 47.9761 48.2591 48.4486 48.5593 48.7617 48.8855 48.9467 49.2548 49.3561 49.5848 49.7110 49.8796 50.1438 50.1963 50.2956 50.6905 50.7774 51.1809 51.3811 51.4471 51.7455 51.8919 52.1011 52.4234 52.5277 52.6837 52.7999 53.0130 53.2182 53.6482 53.9484 54.1821 54.4750 54.6633 54.8506 55.1220 55.5775 55.7472 55.9753 56.0207 56.1950 56.2564 56.5849 56.7765 56.8931 57.1610 57.3790 57.5512 57.7519 58.1983 58.2894 58.5385 58.7340 58.8783 59.0206 59.0644 59.4432 59.6806 59.8717 59.9390 60.2519 60.3876 60.7147 61.0742 61.6129 61.7145 61.9410 62.0569 62.3062 62.5912 62.9179 63.2270 63.3996 63.5920 63.8303 64.0833 64.2243 64.3289 64.6668 64.7922 65.0276 65.1467 65.4497 65.5826 65.6741 65.9325 66.5184 66.6097 66.9701 67.0797 67.1552 67.3021 67.5734 67.8214 67.9596 68.2305 68.3588 68.7421 69.1122 69.2185 69.4481 69.5554 69.5803 69.9852 70.3195 70.5925 70.6782 70.8661 71.2068 71.4988 71.9080 72.1335 72.2419 72.3733 72.4092 72.7179 72.8120 72.9786 73.2691 73.6299 73.8503 74.0175 74.2928 74.4165 74.6384 74.7136 74.8631 74.9476 75.1719 75.1934 75.4304 75.6582 75.8305 75.9693 76.2660 76.4858 76.6469 76.7332 76.9119 77.0631 77.1843 77.2994 77.3897 77.5799 77.7628 77.9113 77.9605 78.2407 78.3922 78.4822 78.6875 78.7188 78.8146 78.8847 78.9258 78.9765 79.0923 79.2477 79.4119 79.4653 79.6395 79.6641 79.7769 79.9121 80.0898 80.1617 80.3269 80.3743 80.6958 80.8256 80.9799 81.1290 81.1911 81.4422 81.6069 81.7103 81.7709 81.8517 82.0238 82.1701 82.2454 82.3587 82.4924 82.6048 82.6966 82.7274 82.8204 82.9780 83.1448 83.2018 83.4032 83.5268 83.6698 83.7950 83.8223 84.0014 84.1946 84.2471 84.3490 84.4587 84.7226 84.7741 84.9001 84.9973 85.0880 85.3096 85.3795 85.4323 85.5548 85.6014 85.6727 85.7351 85.7531 85.8842 86.0573 86.2112 86.3620 86.4233 86.4554 86.5794 86.6212 86.7567 86.9794 87.1834 87.3066 87.4131 87.5922 87.7493 87.9155 87.9860 88.1743 88.3131 88.4689 88.5269 88.6629 88.7432 88.9096 89.0209 89.1145 89.2023 89.2476 89.2925 89.4103 89.4362 89.6769 89.8048 89.9019 89.9253 90.0235 90.1950 90.3677 90.6360 90.8086 91.1216 91.2616 91.3099 91.5744 91.6773 91.9148 91.9527 91.9820 92.1879 92.2361 92.4096 92.4551 92.6414 92.7376 92.8697 92.9246 92.9820 93.0989 93.1604 93.3194 93.3825 93.4456 93.5468 93.6399 93.7209 93.8673 93.9712 94.0201 94.1232 94.2291 94.5407 94.5986 94.8325 94.8951 95.0099 95.1124 95.1417 95.3602 95.4448 95.6081 95.8311 95.9274 95.9922 96.2170 96.4135 96.5141 96.5989 96.6370 96.7376 96.8728 96.9470 97.1330 97.1578 97.3074 97.5634 97.6517 97.8479 97.8910 98.1040 98.2173 98.3758 98.4754 98.5319 98.6030 98.7868 98.8513 98.9711 99.0299 99.1845 99.2997 99.5278 99.5349 99.6632 99.8906 100.0396 100.1994 100.3091 100.7341 100.9384 101.0281 101.2210 101.3070 101.4202 101.6529 101.9115 102.0103 102.0504 102.1779 102.4342 102.6124 102.8155 102.8885 103.0325 103.3599 103.4604 103.7502 104.0401 104.2243 104.2913 104.5899 104.6124 104.7642 105.0265 105.0544 105.2793 105.3784 105.3943 105.5756 105.6205 105.6811 105.8020 105.8423 106.0061 106.1262 106.3073 106.3303 106.4082 106.6472 106.7279 106.8644 107.0548 107.1120 107.3137 107.4219 107.4552 107.6382 108.0272 108.1450 108.3355 108.3640 108.5632 108.7504 108.9864 109.0993 109.2202 109.2651 109.3387 109.4492 109.4812 109.5729 109.7481 110.0041 110.1121 110.3869 110.5824 110.6725 110.7744 110.8244 110.8792 111.0968 111.2036 111.2609 111.3322 111.6291 111.7621 111.8756 112.0462 112.2842 112.4887 112.6581 112.8498 112.9474 112.9759 113.2736 113.3819 113.5039 113.7990 113.9424 114.1219 114.3584 114.5049 114.5215 114.6618 114.6965 114.8383 114.9233 115.0927 115.2633 115.4152 115.5545 115.8345 115.9280 115.9770 116.1010 116.2195 116.4126 116.5045 116.5389 116.5893 116.7726 116.9883 117.0528 117.1921 117.2926 117.3441 117.4067 117.6684 117.7869 117.9925 118.0897 118.1469 118.2677 118.4255 118.4806 118.6423 118.9083 118.9703 119.1067 119.1451 119.3785 119.4330 119.5470 119.8352 119.9470 120.0921 120.2885 120.3321 120.4141 120.5629 120.6913 120.9708 121.1097 121.3140 121.5060 121.6962 122.0578 122.2810 122.4608 122.7887 122.9047 122.9774 123.0516 123.4043 123.5670 123.6882 123.9589 124.2411 124.9540 125.0546 125.2134 125.5351 125.5745 125.6785 126.1469 126.5265 126.5640 126.5921 126.9118 127.3367 127.4332 127.5793 127.7715 127.9830 128.1482 128.6892 128.8224 128.9313 129.0614 129.1027 129.1955 129.3226 129.5060 129.6566 129.7133 129.8131 130.0826 130.0987 130.4680 130.5515 130.6100 130.7085 130.8091 130.8671 131.1881 131.4691 131.7022 131.8052 131.8569 132.1009 132.2843 132.4868 132.7845 132.8459 132.9709 133.1785 133.3979 133.5891 134.0216 134.0663 134.4873 134.7629 134.8293 135.0565 135.1602 135.4912 135.7072 136.1803 136.6772 136.8678 137.1732 137.6335 137.9267 137.9696 138.3471 138.5198 138.6237 138.9336 139.3163 139.5001 139.8293 140.0657 140.1567 140.3199 140.7912 141.2093 141.2635 141.4874 141.5910 141.8771 142.2490 142.6855 142.9015 143.5061 143.7993 144.0536 144.2008 144.2146 144.3187 144.4578 144.8003 144.9945 145.1065 145.1407 145.2111 145.3285 145.6390 145.7339 146.0270 146.1665 146.2148 146.3582 146.6126 147.0686 147.2815 147.5278 147.5970 147.7937 147.9552 148.0747 148.1552 148.4093 148.4245 148.7538 148.8021 149.1582 149.3660 149.5933 149.6488 150.0386 150.2026 150.3294 150.5350 150.7867 150.9229 151.1605 151.3903 151.7668 152.1138 152.3635 152.5486 152.8887 153.3644 153.6337 153.7768 154.3011 154.9308 155.1688 155.3992 155.5858 155.7502 156.0735 156.4353 156.9866 157.0955 157.1896 157.3090 157.4554 157.5316 157.7110 157.7784 158.7187 158.8970 159.2628 159.5272 159.6754 160.2294 160.2972 160.5201 160.5847 161.7912 161.9270 162.2362 162.6113 163.2692 164.1364 164.2693 165.7087 167.1796 167.5719 168.3180 169.3350 169.8144 171.9546 172.7150 172.7816 172.9719 174.3719 176.2824 177.5738 178.7761 179.5612 180.8808 182.5982 185.3824 185.9590 186.8630 187.4046 189.2714 189.7594 192.1916 192.7640 193.7398 195.6006 196.5219 198.8953 202.1953 204.8333 206.4884 206.7649 618.2904 619.9646 621.2255 626.2608 630.1988 631.0461 631.9626 632.3128 634.2326 634.5954 635.2826 636.5177 636.9038 637.5707 638.4554 641.4822 642.7912 643.3866 644.7584 647.2674 649.8651 651.5198 657.2262 658.1849 877.1917 1200.7307 1213.1219 1215.0531</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">-0.264178 -0.394165 -0.298854 -0.004957 0.084090 0.043301 -0.105496 -0.255318 -0.245347 -0.184175 0.368717 -0.053631 -0.235463 -0.200798 0.333040 0.005765 -0.266337 -0.176509 -0.134757 0.208145 -0.094368 -0.197457 0.237705 -0.208218 -0.158062 -0.091966 -0.102630 -0.142464 0.090301 0.075398 0.087279 0.087649 0.098859 0.092537 0.094151 0.072205 0.072364 0.088220 0.086039 0.081828 0.083957 0.086022 0.076536 0.120205 0.128366 0.120673 0.128137 0.128350 0.124813 0.131403 0.125062 0.128037 0.125995</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">8.2642 8.3942 8.2989 7.0050 5.9159 5.9567 6.1055 6.2553 6.2453 6.1842 5.6313 6.0536 6.2355 6.2008 5.6670 5.9942 6.2663 6.1765 6.1348 5.7919 6.0944 6.1975 5.7623 6.2082 6.1581 6.0920 6.1026 6.1425 0.9097 0.9246 0.9127 0.9124 0.9011 0.9075 0.9058 0.9278 0.9276 0.9118 0.9140 0.9182 0.9160 0.9140 0.9235 0.8798 0.8716 0.8793 0.8719 0.8717 0.8752 0.8686 0.8749 0.8720 0.8740</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">-0.2642 -0.3942 -0.2989 -0.0050 0.0841 0.0433 -0.1055 -0.2553 -0.2453 -0.1842 0.3687 -0.0536 -0.2355 -0.2008 0.3330 0.0058 -0.2663 -0.1765 -0.1348 0.2081 -0.0944 -0.1975 0.2377 -0.2082 -0.1581 -0.0920 -0.1026 -0.1425 0.0903 0.0754 0.0873 0.0876 0.0989 0.0925 0.0942 0.0722 0.0724 0.0882 0.0860 0.0818 0.0840 0.0860 0.0765 0.1202 0.1284 0.1207 0.1281 0.1283 0.1248 0.1314 0.1251 0.1280 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1328 2.1091 2.1115 3.1175 3.7326 3.7943 3.8900 3.9136 3.9178 3.9036 4.2059 3.8325 3.9448 3.9338 3.8233 3.6710 4.0325 3.9812 3.9750 3.8631 3.9513 4.0346 3.8084 4.0422 3.9490 3.9346 3.9546 3.9642 1.0313 1.0385 1.0006 1.0027 1.0213 1.0043 1.0033 1.0113 1.0221 0.9990 0.9993 1.0156 0.9982 0.9984 1.0126 1.0219 1.0158 1.0211 0.9996 1.0116 1.0134 1.0035 0.9990 1.0001 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1328 2.1091 2.1115 3.1175 3.7326 3.7943 3.8900 3.9136 3.9178 3.9036 4.2059 3.8325 3.9448 3.9338 3.8233 3.6710 4.0325 3.9812 3.9750 3.8631 3.9513 4.0346 3.8084 4.0422 3.9490 3.9346 3.9546 3.9642 1.0313 1.0385 1.0006 1.0027 1.0213 1.0043 1.0033 1.0113 1.0221 0.9990 0.9993 1.0156 0.9982 0.9984 1.0126 1.0219 1.0158 1.0211 0.9996 1.0116 1.0134 1.0035 0.9990 1.0001 1.0002</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">1.1363 0.8612 1.9157 0.9990 0.9373 3.0606 0.8988 0.8729 0.9576 0.9563 0.9039 1.0033 0.9999 1.0498 1.0236 0.9898 0.9915 0.9849 0.9914 0.9940 0.9868 1.8748 0.9614 0.9728 0.9622 0.9843 0.9855 1.0012 0.9833 0.9829 0.9991 0.9190 0.9166 0.9991 1.3712 1.3759 1.3993 0.9443 1.4428 0.9687 1.4098 1.4537 0.9763 0.9708 1.4244 1.3688 1.4400 0.9704 1.4396 0.9642 1.4287 0.9743 1.4326 0.9701 0.9760</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">-0.024394345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108928090243</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.81257 -23.31618 0.49639 31.74037 -31.02802 0.71235 -2.47200 1.54075 -0.93125</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.23626</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
