<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.052882"
                        y3="1.742597"
                        z3="1.068396"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.462425"
                        y3="2.098448"
                        z3="-1.058841"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.151551"
                        y3="-3.267532"
                        z3="0.486473"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.925016"
                        y3="1.529392"
                        z3="2.713333"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.322471"
                        y3="1.23817"
                        z3="0.262245"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.326962"
                        y3="2.656425"
                        z3="-0.202486"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.194073"
                        y3="2.176604"
                        z3="0.671769"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.0690"
                        y3="0.14111"
                        z3="-0.742949"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.25708"
                        y3="0.82938"
                        z3="1.375272"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.312194"
                        y3="3.64366"
                        z3="0.31025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.15366"
                        y3="2.01803"
                        z3="0.098039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.054717"
                        y3="4.920667"
                        z3="0.595932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.700782"
                        y3="5.544897"
                        z3="0.448476"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.131081"
                        y3="5.840645"
                        z3="1.08711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.361992"
                        y3="1.438303"
                        z3="0.621371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.447857"
                        y3="0.07592"
                        z3="-0.029245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.217286"
                        y3="1.493094"
                        z3="1.809598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.747302"
                        y3="-0.994251"
                        z3="0.511579"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.225666"
                        y3="-0.098332"
                        z3="-1.16185"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.831376"
                        y3="-2.237793"
                        z3="-0.091941"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.317045"
                        y3="-1.352816"
                        z3="-1.746265"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.623258"
                        y3="-2.427598"
                        z3="-1.219141"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.376866"
                        y3="-4.080066"
                        z3="-0.290987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.317339"
                        y3="-3.614231"
                        z3="-1.40132"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.265168"
                        y3="-5.406361"
                        z3="0.102904"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.118451"
                        y3="-4.491203"
                        z3="-2.117437"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.5456"
                        y3="-6.267906"
                        z3="-0.618145"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.23688"
                        y3="-5.818405"
                        z3="-1.733905"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.044921"
                        y3="2.784393"
                        z3="-1.245334"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.20878"
                        y3="2.48053"
                        z3="1.71251"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.616424"
                        y3="-0.731695"
                        z3="-0.267143"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.420103"
                        y3="0.45723"
                        z3="-1.557278"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.01563"
                        y3="-0.180198"
                        z3="-1.181415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.863776"
                        y3="-0.037891"
                        z3="1.907667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.234266"
                        y3="0.552964"
                        z3="0.973869"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.411894"
                        y3="1.625251"
                        z3="2.103633"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.331886"
                        y3="3.287212"
                        z3="0.426139"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.752543"
                        y3="6.416422"
                        z3="-0.208437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.959134"
                        y3="4.865134"
                        z3="0.035538"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.331502"
                        y3="5.90652"
                        z3="1.411503"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.872958"
                        y3="6.261017"
                        z3="2.06217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.090773"
                        y3="5.334524"
                        z3="1.183246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.263649"
                        y3="6.686854"
                        z3="0.40882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.719023"
                        y3="2.197731"
                        z3="-0.082863"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.133552"
                        y3="-0.875679"
                        z3="1.395793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.754413"
                        y3="0.741264"
                        z3="-1.594142"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.929478"
                        y3="-1.493656"
                        z3="-2.626499"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.693924"
                        y3="-3.404715"
                        z3="-1.67917"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.239808"
                        y3="-2.579017"
                        z3="-1.708757"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.809703"
                        y3="-5.751699"
                        z3="0.971724"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.65735"
                        y3="-4.126756"
                        z3="-2.982067"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.629688"
                        y3="-7.30095"
                        z3="-0.307596"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.86381"
                        y3="-6.495369"
                        z3="-2.297833"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0529,1.7426,1.0684;-.4624,2.0984,-1.0588;-1.1516,-3.2675,.4865;-3.925,1.5294,2.7133;2.3225,1.2382,.2622;2.327,2.6564,-.2025;1.1941,2.1766,.6718;2.069,.1411,-.7429;3.2571,.8294,1.3753;3.3122,3.6437,.3103;-.1537,2.018,.098;3.0547,4.9207,.5959;1.7008,5.5449,.4485;4.1311,5.8406,1.0871;-2.362,1.4383,.6214;-2.4479,.0759,-.0292;-3.2173,1.4931,1.8096;-1.7473,-.9943,.5116;-3.2257,-.0983,-1.1619;-1.8314,-2.2378,-.0919;-3.317,-1.3528,-1.7463;-2.6233,-2.4276,-1.2191;-.3769,-4.0801,-.291;.3173,-3.6142,-1.4013;-.2652,-5.4064,.1029;1.1185,-4.4912,-2.1174;.5456,-6.2679,-.6181;1.2369,-5.8184,-1.7339;2.0449,2.7844,-1.2453;1.2088,2.4805,1.7125;1.6164,-.7317,-.2671;1.4201,.4572,-1.5573;3.0156,-.1802,-1.1814;2.8638,-.0379,1.9077;4.2343,.553,.9739;3.4119,1.6253,2.1036;4.3319,3.2872,.4261;1.7525,6.4164,-.2084;.9591,4.8651,.0355;1.3315,5.9065,1.4115;3.873,6.261,2.0622;5.0908,5.3345,1.1832;4.2636,6.6869,.4088;-2.719,2.1977,-.0829;-1.1336,-.8757,1.3958;-3.7544,.7413,-1.5941;-3.9295,-1.4937,-2.6265;-2.6939,-3.4047,-1.6792;.2398,-2.579,-1.7088;-.8097,-5.7517,.9717;1.6574,-4.1268,-2.9821;.6297,-7.301,-.3076;1.8638,-6.4954,-2.2978;</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">2497.6847840339 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.324e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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">0.424 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.938 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.05288181"
                                 y3="1.74259688"
                                 z3="1.06839612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.46242546"
                                 y3="2.09844766"
                                 z3="-1.05884108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.15155139"
                                 y3="-3.26753227"
                                 z3="0.48647275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.92501551"
                                 y3="1.52939165"
                                 z3="2.71333335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.32247099"
                                 y3="1.23817019"
                                 z3="0.26224478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.32696247"
                                 y3="2.65642522"
                                 z3="-0.20248593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.19407309"
                                 y3="2.17660352"
                                 z3="0.67176902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.06899982"
                                 y3="0.14110987"
                                 z3="-0.74294855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.25708037"
                                 y3="0.82937969"
                                 z3="1.37527198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.31219378"
                                 y3="3.64366025"
                                 z3="0.3102504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.15366045"
                                 y3="2.01802969"
                                 z3="0.09803903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.05471727"
                                 y3="4.92066723"
                                 z3="0.59593197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.70078183"
                                 y3="5.54489739"
                                 z3="0.44847554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.13108096"
                                 y3="5.84064477"
                                 z3="1.08710959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.36199179"
                                 y3="1.43830291"
                                 z3="0.62137097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44785732"
                                 y3="0.07592018"
                                 z3="-0.02924482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.21728581"
                                 y3="1.49309419"
                                 z3="1.80959817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.74730239"
                                 y3="-0.99425146"
                                 z3="0.51157927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.22566562"
                                 y3="-0.09833203"
                                 z3="-1.16184965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.83137637"
                                 y3="-2.23779339"
                                 z3="-0.09194078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.31704498"
                                 y3="-1.35281593"
                                 z3="-1.7462648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.62325839"
                                 y3="-2.42759847"
                                 z3="-1.21914068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.37686575"
                                 y3="-4.08006643"
                                 z3="-0.29098703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.31733884"
                                 y3="-3.61423097"
                                 z3="-1.40132037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.2651676"
                                 y3="-5.40636097"
                                 z3="0.10290364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.11845069"
                                 y3="-4.49120347"
                                 z3="-2.11743706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.54559955"
                                 y3="-6.26790587"
                                 z3="-0.61814508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.23688018"
                                 y3="-5.81840489"
                                 z3="-1.73390545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.04492107"
                                 y3="2.78439301"
                                 z3="-1.24533405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.20877969"
                                 y3="2.48053022"
                                 z3="1.7125098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.61642438"
                                 y3="-0.73169538"
                                 z3="-0.26714278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.42010297"
                                 y3="0.4572303"
                                 z3="-1.5572782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.01562979"
                                 y3="-0.18019753"
                                 z3="-1.18141544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.86377589"
                                 y3="-0.03789086"
                                 z3="1.907667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.23426647"
                                 y3="0.55296446"
                                 z3="0.97386909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.411894"
                                 y3="1.62525093"
                                 z3="2.10363302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.33188601"
                                 y3="3.28721188"
                                 z3="0.42613943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.752543"
                                 y3="6.41642221"
                                 z3="-0.20843734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.95913369"
                                 y3="4.86513436"
                                 z3="0.03553784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.33150234"
                                 y3="5.90652028"
                                 z3="1.41150327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.87295792"
                                 y3="6.26101681"
                                 z3="2.06217014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.09077297"
                                 y3="5.33452407"
                                 z3="1.18324643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.2636491"
                                 y3="6.68685412"
                                 z3="0.40881987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.71902315"
                                 y3="2.19773059"
                                 z3="-0.08286345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.13355224"
                                 y3="-0.87567906"
                                 z3="1.39579341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.7544131"
                                 y3="0.74126432"
                                 z3="-1.59414204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.92947786"
                                 y3="-1.49365617"
                                 z3="-2.6264985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.69392413"
                                 y3="-3.40471475"
                                 z3="-1.67917031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.2398079"
                                 y3="-2.57901703"
                                 z3="-1.70875686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.80970322"
                                 y3="-5.75169877"
                                 z3="0.97172354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.65734996"
                                 y3="-4.12675618"
                                 z3="-2.98206747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.62968803"
                                 y3="-7.30094977"
                                 z3="-0.30759641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.86381007"
                                 y3="-6.49536935"
                                 z3="-2.29783277">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0529,1.7426,1.0684;-.4624,2.0984,-1.0588;-1.1516,-3.2675,.4865;-3.925,1.5294,2.7133;2.3225,1.2382,.2622;2.327,2.6564,-.2025;1.1941,2.1766,.6718;2.069,.1411,-.7429;3.2571,.8294,1.3753;3.3122,3.6437,.3103;-.1537,2.018,.098;3.0547,4.9207,.5959;1.7008,5.5449,.4485;4.1311,5.8406,1.0871;-2.362,1.4383,.6214;-2.4479,.0759,-.0292;-3.2173,1.4931,1.8096;-1.7473,-.9943,.5116;-3.2257,-.0983,-1.1618;-1.8314,-2.2378,-.0919;-3.317,-1.3528,-1.7463;-2.6233,-2.4276,-1.2191;-.3769,-4.0801,-.291;.3173,-3.6142,-1.4013;-.2652,-5.4064,.1029;1.1185,-4.4912,-2.1174;.5456,-6.2679,-.6181;1.2369,-5.8184,-1.7339;2.0449,2.7844,-1.2453;1.2088,2.4805,1.7125;1.6164,-.7317,-.2671;1.4201,.4572,-1.5573;3.0156,-.1802,-1.1814;2.8638,-.0379,1.9077;4.2343,.553,.9739;3.4119,1.6253,2.1036;4.3319,3.2872,.4261;1.7525,6.4164,-.2084;.9591,4.8651,.0355;1.3315,5.9065,1.4115;3.873,6.261,2.0622;5.0908,5.3345,1.1832;4.2636,6.6869,.4088;-2.719,2.1977,-.0829;-1.1336,-.8757,1.3958;-3.7544,.7413,-1.5941;-3.9295,-1.4937,-2.6265;-2.6939,-3.4047,-1.6792;.2398,-2.579,-1.7088;-.8097,-5.7517,.9717;1.6573,-4.1268,-2.9821;.6297,-7.3009,-.3076;1.8638,-6.4954,-2.2978;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.052882"
                        y3="1.742597"
                        z3="1.068396"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.462425"
                        y3="2.098448"
                        z3="-1.058841"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.151551"
                        y3="-3.267532"
                        z3="0.486473"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.925016"
                        y3="1.529392"
                        z3="2.713333"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.322471"
                        y3="1.23817"
                        z3="0.262245"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.326962"
                        y3="2.656425"
                        z3="-0.202486"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.194073"
                        y3="2.176604"
                        z3="0.671769"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.0690"
                        y3="0.14111"
                        z3="-0.742949"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.25708"
                        y3="0.82938"
                        z3="1.375272"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.312194"
                        y3="3.64366"
                        z3="0.31025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.15366"
                        y3="2.01803"
                        z3="0.098039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.054717"
                        y3="4.920667"
                        z3="0.595932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.700782"
                        y3="5.544897"
                        z3="0.448476"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.131081"
                        y3="5.840645"
                        z3="1.08711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.361992"
                        y3="1.438303"
                        z3="0.621371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.447857"
                        y3="0.07592"
                        z3="-0.029245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.217286"
                        y3="1.493094"
                        z3="1.809598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.747302"
                        y3="-0.994251"
                        z3="0.511579"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.225666"
                        y3="-0.098332"
                        z3="-1.16185"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.831376"
                        y3="-2.237793"
                        z3="-0.091941"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.317045"
                        y3="-1.352816"
                        z3="-1.746265"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.623258"
                        y3="-2.427598"
                        z3="-1.219141"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.376866"
                        y3="-4.080066"
                        z3="-0.290987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.317339"
                        y3="-3.614231"
                        z3="-1.40132"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.265168"
                        y3="-5.406361"
                        z3="0.102904"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.118451"
                        y3="-4.491203"
                        z3="-2.117437"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.5456"
                        y3="-6.267906"
                        z3="-0.618145"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.23688"
                        y3="-5.818405"
                        z3="-1.733905"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.044921"
                        y3="2.784393"
                        z3="-1.245334"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.20878"
                        y3="2.48053"
                        z3="1.71251"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.616424"
                        y3="-0.731695"
                        z3="-0.267143"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.420103"
                        y3="0.45723"
                        z3="-1.557278"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.01563"
                        y3="-0.180198"
                        z3="-1.181415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.863776"
                        y3="-0.037891"
                        z3="1.907667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.234266"
                        y3="0.552964"
                        z3="0.973869"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.411894"
                        y3="1.625251"
                        z3="2.103633"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.331886"
                        y3="3.287212"
                        z3="0.426139"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.752543"
                        y3="6.416422"
                        z3="-0.208437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.959134"
                        y3="4.865134"
                        z3="0.035538"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.331502"
                        y3="5.90652"
                        z3="1.411503"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.872958"
                        y3="6.261017"
                        z3="2.06217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.090773"
                        y3="5.334524"
                        z3="1.183246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.263649"
                        y3="6.686854"
                        z3="0.40882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.719023"
                        y3="2.197731"
                        z3="-0.082863"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.133552"
                        y3="-0.875679"
                        z3="1.395793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.754413"
                        y3="0.741264"
                        z3="-1.594142"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.929478"
                        y3="-1.493656"
                        z3="-2.626499"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.693924"
                        y3="-3.404715"
                        z3="-1.67917"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.239808"
                        y3="-2.579017"
                        z3="-1.708757"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.809703"
                        y3="-5.751699"
                        z3="0.971724"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.65735"
                        y3="-4.126756"
                        z3="-2.982067"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.629688"
                        y3="-7.30095"
                        z3="-0.307596"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.86381"
                        y3="-6.495369"
                        z3="-2.297833"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0529,1.7426,1.0684;-.4624,2.0984,-1.0588;-1.1516,-3.2675,.4865;-3.925,1.5294,2.7133;2.3225,1.2382,.2622;2.327,2.6564,-.2025;1.1941,2.1766,.6718;2.069,.1411,-.7429;3.2571,.8294,1.3753;3.3122,3.6437,.3103;-.1537,2.018,.098;3.0547,4.9207,.5959;1.7008,5.5449,.4485;4.1311,5.8406,1.0871;-2.362,1.4383,.6214;-2.4479,.0759,-.0292;-3.2173,1.4931,1.8096;-1.7473,-.9943,.5116;-3.2257,-.0983,-1.1619;-1.8314,-2.2378,-.0919;-3.317,-1.3528,-1.7463;-2.6233,-2.4276,-1.2191;-.3769,-4.0801,-.291;.3173,-3.6142,-1.4013;-.2652,-5.4064,.1029;1.1185,-4.4912,-2.1174;.5456,-6.2679,-.6181;1.2369,-5.8184,-1.7339;2.0449,2.7844,-1.2453;1.2088,2.4805,1.7125;1.6164,-.7317,-.2671;1.4201,.4572,-1.5573;3.0156,-.1802,-1.1814;2.8638,-.0379,1.9077;4.2343,.553,.9739;3.4119,1.6253,2.1036;4.3319,3.2872,.4261;1.7525,6.4164,-.2084;.9591,4.8651,.0355;1.3315,5.9065,1.4115;3.873,6.261,2.0622;5.0908,5.3345,1.1832;4.2636,6.6869,.4088;-2.719,2.1977,-.0829;-1.1336,-.8757,1.3958;-3.7544,.7413,-1.5941;-3.9295,-1.4937,-2.6265;-2.6939,-3.4047,-1.6792;.2398,-2.579,-1.7088;-.8097,-5.7517,.9717;1.6574,-4.1268,-2.9821;.6297,-7.301,-.3076;1.8638,-6.4954,-2.2978;</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">-1210.08129962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2497.68478403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3707.76608365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6606.16026611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2898.39418246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.84825095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.76695133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441110</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000178235165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000178235165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000356470330</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.588600323354</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
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1.7476 1.9210 2.3938 2.6677 2.8820 3.0700 3.2283 3.4068 3.5419 3.7298 3.9371 3.9445 4.0104 4.1669 4.4155 4.4441 4.5476 4.5698 4.6496 4.8577 4.9151 5.0839 5.1615 5.2160 5.3395 5.5197 5.6835 5.8134 5.8552 5.9959 6.0329 6.0754 6.1409 6.2083 6.3704 6.4179 6.4904 6.6294 6.7398 6.8108 7.0606 7.0849 7.3580 7.4062 7.4758 7.5153 7.6150 7.6603 7.7173 7.8854 7.9263 8.0386 8.1012 8.1601 8.3374 8.4406 8.4937 8.6373 8.6856 8.8417 8.9048 9.0763 9.1557 9.2099 9.4165 9.5492 9.6377 9.7697 9.9291 10.0050 10.1131 10.1402 10.2673 10.2918 10.4141 10.4934 10.6014 10.6631 10.8587 10.9423 11.0385 11.2046 11.2684 11.3003 11.3910 11.6173 11.7167 11.7922 11.9369 11.9798 12.0549 12.1798 12.2025 12.3201 12.4045 12.4870 12.5856 12.6670 12.7828 12.8540 12.9181 12.9987 13.1693 13.1828 13.3717 13.5432 13.5529 13.6480 13.7255 13.7581 13.8323 13.9059 13.9484 14.1036 14.1371 14.1971 14.3594 14.4145 14.4399 14.4642 14.5766 14.6795 14.7534 14.7907 14.8847 14.9461 15.0772 15.1165 15.1523 15.2510 15.3487 15.3818 15.5326 15.6252 15.7273 15.7378 15.8212 15.8933 15.9996 16.0760 16.1229 16.3124 16.3909 16.5082 16.6883 16.8161 16.8374 16.9298 17.0745 17.2318 17.2819 17.4407 17.4615 17.6182 17.7478 17.9977 18.1000 18.2671 18.4006 18.5501 18.6193 18.8291 18.9595 19.0520 19.2232 19.2757 19.5245 19.5374 19.5984 19.6687 19.9628 20.1045 20.2578 20.2979 20.4064 20.4692 20.6084 20.7302 20.8062 20.9242 20.9795 21.1340 21.1714 21.3180 21.6113 21.6763 21.7592 21.8793 21.9894 22.2665 22.3131 22.4197 22.7945 22.8632 22.9557 23.1415 23.3338 23.3906 23.5353 23.5997 23.7826 23.8732 23.9814 24.1054 24.2277 24.3407 24.4963 24.5898 24.6826 24.8377 24.9803 25.1636 25.2373 25.5751 25.6786 25.7666 25.9696 26.1746 26.2304 26.4524 26.5779 26.7288 26.7725 26.8573 26.9942 27.1822 27.3669 27.4777 27.5247 27.8017 27.9171 28.0456 28.0966 28.1356 28.3340 28.6032 28.6235 28.7284 28.8488 28.9496 29.0473 29.1285 29.2811 29.3363 29.3984 29.5542 29.6244 29.6827 29.7917 29.9674 30.2537 30.4624 30.5381 30.7771 30.8128 30.8961 31.1313 31.1832 31.2143 31.4323 31.5284 31.6130 31.7202 31.7911 31.8967 32.1186 32.1754 32.2773 32.4637 32.6804 32.8109 32.9299 32.9803 33.0642 33.1581 33.3319 33.3939 33.4932 33.7066 33.7841 33.9220 34.0838 34.2578 34.4143 34.5286 34.6682 34.7826 34.8519 35.0292 35.1512 35.3068 35.3521 35.5044 35.7405 35.8359 36.0074 36.1634 36.2742 36.3109 36.4090 36.4614 36.5888 36.7325 36.9772 37.1687 37.2245 37.3314 37.5681 37.6006 37.6711 37.7698 37.7744 37.9326 37.9967 38.1849 38.2507 38.3602 38.4444 38.6488 38.7147 38.7578 38.7894 38.8979 39.1123 39.2743 39.3063 39.5172 39.7652 39.8720 40.0089 40.1392 40.2468 40.3252 40.4740 40.5115 40.6216 40.8391 41.0381 41.1354 41.2272 41.2877 41.4400 41.5727 41.7434 41.9381 42.0406 42.2074 42.2230 42.3760 42.4187 42.5573 42.5713 42.6611 42.8098 42.9578 43.1854 43.2257 43.3398 43.4074 43.4767 43.6444 43.7970 43.8766 44.0041 44.2146 44.3346 44.5157 44.6713 44.7321 44.8398 45.0867 45.1932 45.3312 45.4016 45.5243 45.6517 45.7415 45.9503 45.9908 46.0983 46.1999 46.3191 46.4062 46.4784 46.6699 46.7548 46.8692 46.9717 47.1166 47.2525 47.4106 47.5855 47.7988 47.9099 47.9897 48.1589 48.2628 48.3534 48.5094 48.7645 49.0269 49.3019 49.3087 49.4495 49.8326 49.8794 50.0486 50.1976 50.4736 50.6129 50.7286 51.1760 51.3271 51.3967 51.7858 51.8193 51.9923 52.1749 52.4123 52.7044 52.8837 53.3453 53.5539 53.7548 54.1032 54.3768 54.4741 54.5297 54.7995 55.1534 55.3447 55.4817 55.9646 56.0906 56.2025 56.3032 56.6040 56.8201 56.8922 57.0604 57.1278 57.2492 57.4443 57.8582 57.9852 58.2886 58.5833 58.6152 58.7808 58.8087 59.1282 59.4397 59.5953 59.7202 60.0288 60.4586 60.5685 60.8304 61.0579 61.5511 61.6344 61.9391 62.1989 62.4671 62.7676 62.9720 63.3124 63.6662 63.8354 63.9173 64.3135 64.4093 64.5252 64.7442 64.8708 65.0660 65.1910 65.5572 65.6649 66.0457 66.2000 66.4127 66.7234 66.8700 67.1547 67.2032 67.3876 67.6596 67.9093 68.0455 68.2286 68.3682 68.7966 69.0312 69.1967 69.5949 69.8497 70.0143 70.1540 70.4685 70.6130 70.9206 70.9440 71.3008 71.4678 71.7042 71.9735 72.1594 72.4353 72.5829 72.9775 73.0791 73.1521 73.3882 73.5503 73.8518 74.0616 74.3001 74.4898 74.5873 74.7058 74.8416 75.0283 75.2131 75.3766 75.5295 75.7834 76.0592 76.2057 76.2734 76.3542 76.5539 76.6644 76.7902 76.9411 76.9584 77.3911 77.5234 77.7186 77.8884 77.9463 78.0433 78.1637 78.3232 78.4277 78.5476 78.6618 78.8439 79.0170 79.1979 79.2756 79.3163 79.3371 79.4125 79.5442 79.7099 79.7687 79.9166 80.1436 80.3102 80.3905 80.5189 80.6129 80.6572 80.8399 81.0274 81.1021 81.2921 81.4485 81.5665 81.6663 81.8232 81.9335 82.0902 82.1860 82.2443 82.3043 82.5320 82.7836 82.8647 82.9245 83.1301 83.1985 83.3799 83.4064 83.5675 83.7232 83.7588 83.8813 84.0022 84.3694 84.3988 84.5510 84.7137 84.8199 84.9130 85.0002 85.0215 85.1661 85.1904 85.4160 85.4791 85.4979 85.6089 85.6658 85.7702 85.9289 86.0140 86.1151 86.2430 86.3300 86.4219 86.4941 86.6850 86.8920 86.9610 87.0351 87.1852 87.3966 87.5298 87.5958 87.7481 87.9322 88.1257 88.1549 88.2821 88.3821 88.4982 88.5986 88.6821 88.8271 88.9696 89.0222 89.1876 89.2628 89.4713 89.5371 89.7293 89.8767 89.9046 89.9391 90.2495 90.3074 90.4296 90.5898 90.6677 90.7838 90.9726 91.0340 91.1908 91.4361 91.5348 91.5804 91.8326 91.9585 92.1529 92.2156 92.3276 92.4284 92.5047 92.5797 92.6818 92.7945 92.9028 93.0282 93.1143 93.1764 93.2237 93.3967 93.5577 93.6027 93.7028 93.7350 93.9201 94.0637 94.1391 94.2603 94.5130 94.6118 94.7355 94.8939 95.0074 95.2527 95.3192 95.4313 95.4912 95.5436 95.7430 95.8141 96.0025 96.0453 96.3039 96.3776 96.5319 96.5809 96.6684 96.9975 97.0548 97.1688 97.3662 97.4304 97.4874 97.6008 97.6631 97.7210 97.9716 98.0018 98.2598 98.5034 98.5591 98.8029 98.8705 98.9544 99.0875 99.2307 99.3965 99.4254 99.5296 99.6769 99.7528 99.8765 99.9088 100.1740 100.2916 100.3927 100.6805 100.7027 100.8659 101.0945 101.2537 101.4849 101.6316 101.7303 102.0208 102.0936 102.2738 102.5092 102.7177 102.8210 102.9590 103.1452 103.2460 103.5105 103.5727 103.9083 104.2402 104.2774 104.4047 104.7218 104.8830 105.0376 105.1743 105.3191 105.3710 105.4705 105.6209 105.7152 105.7763 105.8162 106.0018 106.1324 106.2464 106.2964 106.4244 106.5012 106.5904 106.8607 107.0613 107.0914 107.2745 107.4242 107.5528 107.5911 107.7760 108.1311 108.2721 108.3795 108.5428 108.7530 108.8120 108.9317 109.0540 109.1024 109.2592 109.4157 109.5047 109.6495 109.8195 109.8916 110.1154 110.2233 110.4364 110.5881 110.7608 110.8427 110.8932 111.0684 111.2040 111.3572 111.5253 111.6111 111.7636 111.8983 112.0741 112.1930 112.4437 112.6944 112.7876 112.8935 113.1484 113.2815 113.3532 113.4607 113.7672 114.0861 114.2468 114.2690 114.3475 114.4800 114.5685 114.7124 114.8792 114.9478 115.0696 115.2924 115.3964 115.5040 115.6756 115.7297 115.9003 115.9491 116.1063 116.1516 116.4476 116.6713 116.7892 116.9158 116.9302 117.0646 117.0907 117.2049 117.2804 117.6102 117.6868 117.8613 117.9342 118.0031 118.1044 118.1724 118.2113 118.2892 118.4496 118.6452 118.8287 118.9953 119.0869 119.2519 119.3764 119.5265 119.6712 120.0457 120.1104 120.1985 120.3511 120.3765 120.6771 120.8129 120.9109 121.1020 121.4400 121.6386 121.7920 121.9050 122.0484 122.1079 122.5990 122.7948 122.8066 122.9906 123.2625 123.4518 123.6260 123.7709 124.0590 124.3568 124.8558 124.9523 125.1269 125.2862 125.4880 125.8750 126.2134 126.2830 126.3520 126.5970 126.6961 126.9686 127.2204 127.5928 127.6874 127.9821 128.2574 128.3943 128.6326 128.8218 128.9435 129.0233 129.2338 129.4607 129.6841 129.7876 129.9619 130.0026 130.0811 130.1944 130.2809 130.4675 130.6456 130.7515 130.8472 130.9801 131.3097 131.4608 131.6714 131.8009 131.9296 132.0393 132.3243 132.5707 132.9125 133.1360 133.3670 133.4713 133.6279 133.8763 134.3114 134.3863 134.5859 134.7109 134.8895 135.0600 135.3198 135.6220 135.7407 135.9571 136.4791 136.6695 136.9426 137.6223 137.9376 138.0213 138.3068 138.3522 138.4896 138.9629 139.1065 139.5380 139.9330 140.0211 140.2230 140.5674 140.9999 141.1537 141.3369 141.4143 141.5260 141.8971 142.4671 142.7174 142.7675 143.2419 143.6497 143.8940 143.9808 144.2473 144.3626 144.4831 144.5367 144.8612 145.0271 145.2245 145.2457 145.3328 145.5948 145.8722 145.9177 146.0461 146.3228 146.4143 146.5968 147.0976 147.2731 147.4330 147.7316 147.8229 147.9705 148.0563 148.2336 148.3493 148.4841 148.8279 149.1083 149.3472 149.5861 149.6653 149.8621 150.0374 150.0835 150.3559 150.3732 150.7621 151.0045 151.0648 151.4227 151.5466 151.8813 152.4484 152.8678 152.8923 153.1007 153.4211 153.8185 154.5632 154.6365 154.8072 155.0018 155.4757 155.5728 155.9261 156.4558 156.5146 156.7985 157.1551 157.2204 157.3091 157.5336 157.6788 158.2739 158.7908 159.1942 159.2901 159.4581 159.5668 159.7766 160.2052 160.5508 160.8019 161.0917 161.3971 161.4826 161.9719 162.9722 164.0299 164.6539 165.1304 166.0230 166.6755 167.7916 169.4644 170.3008 171.7635 172.0627 172.4098 173.4792 174.7679 175.7064 177.6493 178.3089 179.1945 180.8994 182.5381 185.2078 186.6058 187.2543 187.4667 189.4495 189.9165 192.0674 192.3123 193.2209 195.9447 196.6674 199.1739 201.9528 205.0139 206.6868 206.9886 618.2232 620.8979 621.3987 626.1000 631.0880 631.3338 631.6343 632.3845 633.8537 634.3465 635.2244 636.6973 636.8768 637.8379 638.9306 642.1071 642.6066 643.2520 644.6721 648.1500 650.4790 651.3497 657.4843 658.2099 876.4293 1202.2573 1212.8269 1215.1210</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">-0.266568 -0.358232 -0.298170 -0.000561 0.138931 -0.006633 -0.130452 -0.269836 -0.273158 -0.247254 0.306701 -0.007583 -0.221893 -0.210265 0.313582 0.073582 -0.253393 -0.241184 -0.137482 0.200196 -0.104452 -0.140261 0.256778 -0.167018 -0.208290 -0.139931 -0.092316 -0.140779 0.108448 0.094913 0.082470 0.102127 0.093486 0.095573 0.092105 0.088204 0.094824 0.091673 0.079363 0.089885 0.085940 0.078806 0.088203 0.121993 0.128358 0.105047 0.129492 0.136538 0.132426 0.127679 0.127008 0.126140 0.125238</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">8.2666 8.3582 8.2982 7.0006 5.8611 6.0066 6.1305 6.2698 6.2732 6.2473 5.6933 6.0076 6.2219 6.2103 5.6864 5.9264 6.2534 6.2412 6.1375 5.7998 6.1045 6.1403 5.7432 6.1670 6.2083 6.1399 6.0923 6.1408 0.8916 0.9051 0.9175 0.8979 0.9065 0.9044 0.9079 0.9118 0.9052 0.9083 0.9206 0.9101 0.9141 0.9212 0.9118 0.8780 0.8716 0.8950 0.8705 0.8635 0.8676 0.8723 0.8730 0.8739 0.8748</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">-0.2666 -0.3582 -0.2982 -0.0006 0.1389 -0.0066 -0.1305 -0.2698 -0.2732 -0.2473 0.3067 -0.0076 -0.2219 -0.2103 0.3136 0.0736 -0.2534 -0.2412 -0.1375 0.2002 -0.1045 -0.1403 0.2568 -0.1670 -0.2083 -0.1399 -0.0923 -0.1408 0.1084 0.0949 0.0825 0.1021 0.0935 0.0956 0.0921 0.0882 0.0948 0.0917 0.0794 0.0899 0.0859 0.0788 0.0882 0.1220 0.1284 0.1050 0.1295 0.1365 0.1324 0.1277 0.1270 0.1261 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1112 2.1415 2.1034 3.1220 3.7461 3.8178 3.8323 3.8994 3.9056 3.9034 4.2310 3.7431 3.9374 3.9416 3.8270 3.6302 4.0208 4.0314 4.0386 3.8793 3.9559 3.9620 3.7785 3.9082 4.0314 3.9893 3.9414 3.9609 1.0238 1.0291 1.0016 1.0137 1.0054 1.0065 1.0011 1.0047 1.0097 1.0023 1.0180 1.0009 0.9995 1.0097 0.9987 1.0188 1.0289 1.0133 1.0006 1.0008 1.0022 1.0136 1.0008 0.9986 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1112 2.1415 2.1034 3.1220 3.7461 3.8178 3.8323 3.8994 3.9056 3.9034 4.2310 3.7431 3.9374 3.9416 3.8270 3.6302 4.0208 4.0314 4.0386 3.8793 3.9559 3.9620 3.7785 3.9082 4.0314 3.9893 3.9414 3.9609 1.0238 1.0291 1.0016 1.0137 1.0054 1.0065 1.0011 1.0047 1.0097 1.0023 1.0180 1.0009 0.9995 1.0097 0.9987 1.0188 1.0289 1.0133 1.0006 1.0008 1.0022 1.0136 1.0008 0.9986 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">1.1183 0.8779 1.9833 0.9577 0.9733 3.0592 0.9625 0.8516 0.9545 0.9260 0.9232 0.9539 0.9997 1.0086 1.0164 0.9934 0.9834 0.9890 0.9903 0.9954 0.9929 1.8674 0.9962 0.9621 0.9648 0.9847 0.9977 0.9866 0.9829 0.9974 0.9839 0.9005 0.9303 1.0031 1.3417 1.3992 1.4409 0.9770 1.4516 0.9680 1.3924 1.4344 0.9705 0.9620 1.3362 1.4135 1.4425 0.9697 1.4536 0.9707 1.4440 0.9713 1.4214 0.9757 0.9783</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">-0.027178848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108478467434</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.20269 -27.87821 1.32448 16.23279 -16.46729 -0.23450 -3.00421 1.92314 -1.08106</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38631</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
