<?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="-1.176921"
                        y3="1.764049"
                        z3="0.275644"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.442322"
                        y3="0.658883"
                        z3="-0.806225"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.095934"
                        y3="-3.669487"
                        z3="-0.734006"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.04306"
                        y3="3.020278"
                        z3="-0.778848"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.101711"
                        y3="1.248511"
                        z3="1.777296"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.427306"
                        y3="2.279128"
                        z3="0.741928"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.974814"
                        y3="2.006486"
                        z3="1.098034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.361584"
                        y3="-0.202223"
                        z3="1.449246"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.313813"
                        y3="1.561672"
                        z3="3.239542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.001866"
                        y3="3.599263"
                        z3="1.058954"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.101842"
                        y3="1.388558"
                        z3="0.086169"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.956589"
                        y3="4.242099"
                        z3="0.382238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.652296"
                        y3="3.713084"
                        z3="-0.835172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.411577"
                        y3="5.604395"
                        z3="0.812977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.145477"
                        y3="1.230833"
                        z3="-0.623001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.656358"
                        y3="-0.103073"
                        z3="-0.136097"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.207676"
                        y3="2.236205"
                        z3="-0.69865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.134184"
                        y3="-1.262224"
                        z3="-0.692048"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.593177"
                        y3="-0.17369"
                        z3="0.887815"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.544689"
                        y3="-2.498598"
                        z3="-0.208851"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.008422"
                        y3="-1.412421"
                        z3="1.346765"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.483359"
                        y3="-2.576776"
                        z3="0.809705"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.787496"
                        y3="-3.806551"
                        z3="-1.103428"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.25722"
                        y3="-3.260727"
                        z3="-0.367821"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.529972"
                        y3="-4.573697"
                        z3="-2.230435"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.562792"
                        y3="-3.487012"
                        z3="-0.774442"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.781126"
                        y3="-4.799553"
                        z3="-2.618765"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.83296"
                        y3="-4.254799"
                        z3="-1.89735"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.715653"
                        y3="1.857633"
                        z3="-0.214559"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.484462"
                        y3="2.750903"
                        z3="1.714983"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.665942"
                        y3="-0.8519"
                        z3="1.985497"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.276366"
                        y3="-0.421397"
                        z3="0.38778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.37095"
                        y3="-0.469796"
                        z3="1.766983"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.704722"
                        y3="0.903359"
                        z3="3.860903"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.358697"
                        y3="1.407602"
                        z3="3.513789"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.054502"
                        y3="2.58663"
                        z3="3.500135"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.583262"
                        y3="4.103292"
                        z3="1.924952"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.477279"
                        y3="4.366936"
                        z3="-1.693217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.733429"
                        y3="3.69283"
                        z3="-0.677392"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.344507"
                        y3="2.708796"
                        z3="-1.117272"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.877638"
                        y3="5.957027"
                        z3="1.694487"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.480096"
                        y3="5.609838"
                        z3="1.042194"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.260608"
                        y3="6.336713"
                        z3="0.015841"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.718436"
                        y3="1.121959"
                        z3="-1.624621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.401929"
                        y3="-1.200909"
                        z3="-1.486887"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.008062"
                        y3="0.729487"
                        z3="1.316645"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.744176"
                        y3="-1.474475"
                        z3="2.137084"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.799658"
                        y3="-3.547076"
                        z3="1.169051"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.061731"
                        y3="-2.663116"
                        z3="0.513042"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.355793"
                        y3="-4.992004"
                        z3="-2.790644"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.374572"
                        y3="-3.059045"
                        z3="-0.201014"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.978402"
                        y3="-5.399772"
                        z3="-3.497051"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.85464"
                        y3="-4.427953"
                        z3="-2.206577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1769,1.764,.2756;.4423,.6589,-.8062;-2.0959,-3.6695,-.734;-4.0431,3.0203,-.7788;2.1017,1.2485,1.7773;2.4273,2.2791,.7419;.9748,2.0065,1.098;2.3616,-.2022,1.4492;2.3138,1.5617,3.2395;3.0019,3.5993,1.059;.1018,1.3886,.0862;3.9566,4.2421,.3822;4.6523,3.7131,-.8352;4.4116,5.6044,.813;-2.1455,1.2308,-.623;-2.6564,-.1031,-.1361;-3.2077,2.2362,-.6986;-2.1342,-1.2622,-.692;-3.5932,-.1737,.8878;-2.5447,-2.4986,-.2089;-4.0084,-1.4124,1.3468;-3.4834,-2.5768,.8097;-.7875,-3.8066,-1.1034;.2572,-3.2607,-.3678;-.53,-4.5737,-2.2304;1.5628,-3.487,-.7744;.7811,-4.7996,-2.6188;1.833,-4.2548,-1.8974;2.7157,1.8576,-.2146;.4845,2.7509,1.715;1.6659,-.8519,1.9855;2.2764,-.4214,.3878;3.371,-.4698,1.767;1.7047,.9034,3.8609;3.3587,1.4076,3.5138;2.0545,2.5866,3.5001;2.5833,4.1033,1.925;4.4773,4.3669,-1.6932;5.7334,3.6928,-.6774;4.3445,2.7088,-1.1173;3.8776,5.957,1.6945;5.4801,5.6098,1.0422;4.2606,6.3367,.0158;-1.7184,1.122,-1.6246;-1.4019,-1.2009,-1.4869;-4.0081,.7295,1.3166;-4.7442,-1.4745,2.1371;-3.7997,-3.5471,1.1691;.0617,-2.6631,.513;-1.3558,-4.992,-2.7906;2.3746,-3.059,-.201;.9784,-5.3998,-3.4971;2.8546,-4.428,-2.2066;</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">2494.4408080483 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">6.903e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.678 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.954 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="-1.17692116"
                                 y3="1.76404936"
                                 z3="0.27564414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.44232237"
                                 y3="0.65888276"
                                 z3="-0.80622514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.09593414"
                                 y3="-3.66948653"
                                 z3="-0.73400561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.04306004"
                                 y3="3.02027793"
                                 z3="-0.77884824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.10171124"
                                 y3="1.24851096"
                                 z3="1.77729603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.42730578"
                                 y3="2.27912756"
                                 z3="0.74192843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.97481446"
                                 y3="2.00648597"
                                 z3="1.09803393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.3615845"
                                 y3="-0.20222298"
                                 z3="1.44924625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.31381308"
                                 y3="1.56167189"
                                 z3="3.23954241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.00186585"
                                 y3="3.5992632"
                                 z3="1.05895359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.10184165"
                                 y3="1.38855781"
                                 z3="0.08616886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.95658889"
                                 y3="4.24209934"
                                 z3="0.38223782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.6522956"
                                 y3="3.71308414"
                                 z3="-0.83517168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.41157711"
                                 y3="5.60439547"
                                 z3="0.81297651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.14547731"
                                 y3="1.23083261"
                                 z3="-0.6230009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.65635845"
                                 y3="-0.10307312"
                                 z3="-0.13609745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.20767575"
                                 y3="2.23620453"
                                 z3="-0.69864981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.13418422"
                                 y3="-1.26222403"
                                 z3="-0.69204778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.59317667"
                                 y3="-0.17368954"
                                 z3="0.88781473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.5446888"
                                 y3="-2.4985975"
                                 z3="-0.20885143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.00842238"
                                 y3="-1.41242062"
                                 z3="1.34676517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.48335923"
                                 y3="-2.57677627"
                                 z3="0.80970477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.78749587"
                                 y3="-3.80655146"
                                 z3="-1.10342773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.25721967"
                                 y3="-3.26072661"
                                 z3="-0.36782078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.529972"
                                 y3="-4.57369746"
                                 z3="-2.23043539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.56279164"
                                 y3="-3.48701164"
                                 z3="-0.77444197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.78112609"
                                 y3="-4.79955279"
                                 z3="-2.61876513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.83296006"
                                 y3="-4.2547989"
                                 z3="-1.89735035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.71565333"
                                 y3="1.85763278"
                                 z3="-0.21455875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.48446186"
                                 y3="2.75090283"
                                 z3="1.71498251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.66594201"
                                 y3="-0.85189998"
                                 z3="1.98549689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.27636641"
                                 y3="-0.42139732"
                                 z3="0.38777963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.37094979"
                                 y3="-0.46979571"
                                 z3="1.76698312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.70472196"
                                 y3="0.90335871"
                                 z3="3.86090277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.35869659"
                                 y3="1.40760232"
                                 z3="3.51378865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.05450152"
                                 y3="2.58663031"
                                 z3="3.50013497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.58326165"
                                 y3="4.10329166"
                                 z3="1.92495244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.47727893"
                                 y3="4.3669362"
                                 z3="-1.69321706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.73342947"
                                 y3="3.69283046"
                                 z3="-0.67739215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.34450673"
                                 y3="2.70879626"
                                 z3="-1.11727209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.87763809"
                                 y3="5.95702668"
                                 z3="1.69448741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.48009603"
                                 y3="5.60983842"
                                 z3="1.04219443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.26060812"
                                 y3="6.33671346"
                                 z3="0.01584058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.71843636"
                                 y3="1.12195934"
                                 z3="-1.62462059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.40192851"
                                 y3="-1.20090948"
                                 z3="-1.48688656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.00806186"
                                 y3="0.72948727"
                                 z3="1.31664536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.74417603"
                                 y3="-1.47447523"
                                 z3="2.13708353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.79965816"
                                 y3="-3.54707615"
                                 z3="1.16905132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.0617308"
                                 y3="-2.66311605"
                                 z3="0.51304177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.35579307"
                                 y3="-4.99200351"
                                 z3="-2.79064389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.3745715"
                                 y3="-3.05904479"
                                 z3="-0.20101411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.97840226"
                                 y3="-5.39977206"
                                 z3="-3.49705051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.85463957"
                                 y3="-4.42795347"
                                 z3="-2.20657652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1769,1.764,.2756;.4423,.6589,-.8062;-2.0959,-3.6695,-.734;-4.0431,3.0203,-.7788;2.1017,1.2485,1.7773;2.4273,2.2791,.7419;.9748,2.0065,1.098;2.3616,-.2022,1.4492;2.3138,1.5617,3.2395;3.0019,3.5993,1.059;.1018,1.3886,.0862;3.9566,4.2421,.3822;4.6523,3.7131,-.8352;4.4116,5.6044,.813;-2.1455,1.2308,-.623;-2.6564,-.1031,-.1361;-3.2077,2.2362,-.6986;-2.1342,-1.2622,-.692;-3.5932,-.1737,.8878;-2.5447,-2.4986,-.2089;-4.0084,-1.4124,1.3468;-3.4834,-2.5768,.8097;-.7875,-3.8066,-1.1034;.2572,-3.2607,-.3678;-.53,-4.5737,-2.2304;1.5628,-3.487,-.7744;.7811,-4.7996,-2.6188;1.833,-4.2548,-1.8974;2.7157,1.8576,-.2146;.4845,2.7509,1.715;1.6659,-.8519,1.9855;2.2764,-.4214,.3878;3.3709,-.4698,1.767;1.7047,.9034,3.8609;3.3587,1.4076,3.5138;2.0545,2.5866,3.5001;2.5833,4.1033,1.925;4.4773,4.3669,-1.6932;5.7334,3.6928,-.6774;4.3445,2.7088,-1.1173;3.8776,5.957,1.6945;5.4801,5.6098,1.0422;4.2606,6.3367,.0158;-1.7184,1.122,-1.6246;-1.4019,-1.2009,-1.4869;-4.0081,.7295,1.3166;-4.7442,-1.4745,2.1371;-3.7997,-3.5471,1.1691;.0617,-2.6631,.513;-1.3558,-4.992,-2.7906;2.3746,-3.059,-.201;.9784,-5.3998,-3.4971;2.8546,-4.428,-2.2066;</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="-1.176921"
                        y3="1.764049"
                        z3="0.275644"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.442322"
                        y3="0.658883"
                        z3="-0.806225"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.095934"
                        y3="-3.669487"
                        z3="-0.734006"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.04306"
                        y3="3.020278"
                        z3="-0.778848"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.101711"
                        y3="1.248511"
                        z3="1.777296"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.427306"
                        y3="2.279128"
                        z3="0.741928"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.974814"
                        y3="2.006486"
                        z3="1.098034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.361584"
                        y3="-0.202223"
                        z3="1.449246"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.313813"
                        y3="1.561672"
                        z3="3.239542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.001866"
                        y3="3.599263"
                        z3="1.058954"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.101842"
                        y3="1.388558"
                        z3="0.086169"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.956589"
                        y3="4.242099"
                        z3="0.382238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.652296"
                        y3="3.713084"
                        z3="-0.835172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.411577"
                        y3="5.604395"
                        z3="0.812977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.145477"
                        y3="1.230833"
                        z3="-0.623001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.656358"
                        y3="-0.103073"
                        z3="-0.136097"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.207676"
                        y3="2.236205"
                        z3="-0.69865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.134184"
                        y3="-1.262224"
                        z3="-0.692048"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.593177"
                        y3="-0.17369"
                        z3="0.887815"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.544689"
                        y3="-2.498598"
                        z3="-0.208851"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.008422"
                        y3="-1.412421"
                        z3="1.346765"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.483359"
                        y3="-2.576776"
                        z3="0.809705"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.787496"
                        y3="-3.806551"
                        z3="-1.103428"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.25722"
                        y3="-3.260727"
                        z3="-0.367821"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.529972"
                        y3="-4.573697"
                        z3="-2.230435"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.562792"
                        y3="-3.487012"
                        z3="-0.774442"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.781126"
                        y3="-4.799553"
                        z3="-2.618765"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.83296"
                        y3="-4.254799"
                        z3="-1.89735"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.715653"
                        y3="1.857633"
                        z3="-0.214559"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.484462"
                        y3="2.750903"
                        z3="1.714983"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.665942"
                        y3="-0.8519"
                        z3="1.985497"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.276366"
                        y3="-0.421397"
                        z3="0.38778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.37095"
                        y3="-0.469796"
                        z3="1.766983"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.704722"
                        y3="0.903359"
                        z3="3.860903"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.358697"
                        y3="1.407602"
                        z3="3.513789"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.054502"
                        y3="2.58663"
                        z3="3.500135"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.583262"
                        y3="4.103292"
                        z3="1.924952"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.477279"
                        y3="4.366936"
                        z3="-1.693217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.733429"
                        y3="3.69283"
                        z3="-0.677392"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.344507"
                        y3="2.708796"
                        z3="-1.117272"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.877638"
                        y3="5.957027"
                        z3="1.694487"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.480096"
                        y3="5.609838"
                        z3="1.042194"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.260608"
                        y3="6.336713"
                        z3="0.015841"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.718436"
                        y3="1.121959"
                        z3="-1.624621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.401929"
                        y3="-1.200909"
                        z3="-1.486887"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.008062"
                        y3="0.729487"
                        z3="1.316645"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.744176"
                        y3="-1.474475"
                        z3="2.137084"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.799658"
                        y3="-3.547076"
                        z3="1.169051"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.061731"
                        y3="-2.663116"
                        z3="0.513042"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.355793"
                        y3="-4.992004"
                        z3="-2.790644"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.374572"
                        y3="-3.059045"
                        z3="-0.201014"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.978402"
                        y3="-5.399772"
                        z3="-3.497051"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.85464"
                        y3="-4.427953"
                        z3="-2.206577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1769,1.764,.2756;.4423,.6589,-.8062;-2.0959,-3.6695,-.734;-4.0431,3.0203,-.7788;2.1017,1.2485,1.7773;2.4273,2.2791,.7419;.9748,2.0065,1.098;2.3616,-.2022,1.4492;2.3138,1.5617,3.2395;3.0019,3.5993,1.059;.1018,1.3886,.0862;3.9566,4.2421,.3822;4.6523,3.7131,-.8352;4.4116,5.6044,.813;-2.1455,1.2308,-.623;-2.6564,-.1031,-.1361;-3.2077,2.2362,-.6986;-2.1342,-1.2622,-.692;-3.5932,-.1737,.8878;-2.5447,-2.4986,-.2089;-4.0084,-1.4124,1.3468;-3.4834,-2.5768,.8097;-.7875,-3.8066,-1.1034;.2572,-3.2607,-.3678;-.53,-4.5737,-2.2304;1.5628,-3.487,-.7744;.7811,-4.7996,-2.6188;1.833,-4.2548,-1.8974;2.7157,1.8576,-.2146;.4845,2.7509,1.715;1.6659,-.8519,1.9855;2.2764,-.4214,.3878;3.371,-.4698,1.767;1.7047,.9034,3.8609;3.3587,1.4076,3.5138;2.0545,2.5866,3.5001;2.5833,4.1033,1.925;4.4773,4.3669,-1.6932;5.7334,3.6928,-.6774;4.3445,2.7088,-1.1173;3.8776,5.957,1.6945;5.4801,5.6098,1.0422;4.2606,6.3367,.0158;-1.7184,1.122,-1.6246;-1.4019,-1.2009,-1.4869;-4.0081,.7295,1.3166;-4.7442,-1.4745,2.1371;-3.7997,-3.5471,1.1691;.0617,-2.6631,.513;-1.3558,-4.992,-2.7906;2.3746,-3.059,-.201;.9784,-5.3998,-3.4971;2.8546,-4.428,-2.2066;</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">-1210.08386270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2494.44080805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3704.52467075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6599.69980146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2895.17513071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85281626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.76895356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441156</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000069926753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000069926753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000139853505</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.590751649807</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-525.1826 -524.6814 -523.2780 -392.6838 -283.6122 -282.9029 -281.8037 -281.6125 -280.9012 -280.6872 -280.6377 -280.3586 -280.2793 -280.1811 -280.1492 -280.0702 -280.0658 -280.0191 -279.9501 -279.9382 -279.8775 -279.8203 -279.7518 -279.6627 -279.6234 -279.5609 -279.5412 -279.5123 -34.0845 -33.0996 -31.4959 -28.1865 -27.7358 -27.3014 -26.7521 -25.5183 -25.4128 -24.2794 -23.8448 -23.7700 -23.5164 -23.1078 -22.4456 -22.1760 -22.1202 -21.0018 -20.7665 -20.1087 -19.7880 -19.4214 -18.8739 -18.4424 -18.0978 -17.8305 -17.3979 -17.1381 -16.7294 -16.3865 -16.3268 -16.0888 -15.9603 -15.8173 -15.6963 -15.3431 -15.0726 -14.9749 -14.7972 -14.7098 -14.5303 -14.4449 -14.2705 -14.0468 -13.9373 -13.7783 -13.6176 -13.4017 -13.2474 -13.2351 -13.1943 -12.9787 -12.9191 -12.8273 -12.8086 -12.7220 -12.6017 -12.4498 -12.3400 -12.1192 -12.0971 -11.7761 -11.6718 -11.4594 -11.3714 -10.6623 -10.4420 -9.8012 -9.5464 -9.4645 -8.7101 -8.5349 0.8849 1.3053 1.6521 1.6856 1.9753 2.6252 2.7412 2.8256 3.0371 3.1979 3.4283 3.5702 3.7280 3.8641 4.0493 4.1919 4.2901 4.3633 4.5167 4.6788 4.7456 4.7978 4.9250 4.9699 5.1316 5.2299 5.3093 5.4178 5.6082 5.6472 5.7071 5.8100 5.9070 5.9646 6.0171 6.1567 6.2575 6.4069 6.4293 6.5704 6.6938 6.8432 6.9308 7.0476 7.1292 7.2528 7.4820 7.4980 7.6428 7.6746 7.7371 7.7576 7.8087 7.9004 8.0453 8.1407 8.2297 8.3764 8.4791 8.4973 8.6073 8.6900 8.8581 8.9483 9.0537 9.1796 9.2482 9.4425 9.4641 9.5816 9.6642 9.7862 9.9390 10.0148 10.2032 10.3109 10.3449 10.4761 10.5858 10.6944 10.7764 10.9083 11.0579 11.0915 11.1730 11.2363 11.3250 11.3983 11.4832 11.5909 11.7692 11.7863 11.9121 12.0077 12.0943 12.2333 12.2818 12.3501 12.4673 12.5191 12.5929 12.8259 12.8711 12.9225 13.0397 13.0749 13.2089 13.2521 13.3348 13.4998 13.6355 13.6578 13.7326 13.7954 13.8869 13.9634 14.0965 14.1825 14.2215 14.3671 14.4073 14.5392 14.6695 14.6919 14.7379 14.8354 14.8704 14.9376 14.9632 15.0641 15.1256 15.1368 15.3366 15.3794 15.4550 15.6014 15.6812 15.7815 15.8031 15.8864 16.0191 16.1539 16.1702 16.3492 16.4862 16.5499 16.6663 16.7658 16.8329 16.8913 16.9951 17.1579 17.2315 17.3817 17.5042 17.5575 17.7170 17.8366 18.1122 18.1569 18.3129 18.4811 18.5029 18.6435 18.7389 18.9676 18.9784 19.3081 19.3820 19.5081 19.5396 19.7444 19.7728 19.9452 20.1134 20.1304 20.2714 20.3330 20.5454 20.6034 20.7729 20.8296 20.8890 21.0392 21.1283 21.2599 21.4072 21.4928 21.6133 21.6654 21.6748 21.8626 21.9804 22.2209 22.4329 22.5830 22.6489 22.8825 22.9250 23.1481 23.2812 23.4362 23.6395 23.7481 23.8675 23.9934 24.0404 24.2675 24.3512 24.4925 24.5519 24.6667 24.8415 24.8517 25.1083 25.3532 25.4692 25.6157 25.6889 25.8541 26.0835 26.1419 26.2580 26.5012 26.5917 26.7113 26.8065 26.9443 27.0549 27.1735 27.4237 27.5082 27.5853 27.7239 27.8929 27.9914 28.0673 28.2385 28.3368 28.4295 28.7024 28.8364 28.9824 29.0551 29.0875 29.1264 29.2317 29.2996 29.4392 29.6022 29.6913 29.7606 29.8566 29.9352 30.1868 30.2975 30.4610 30.6354 30.6429 30.7318 30.9230 31.0492 31.1373 31.1550 31.3553 31.5300 31.6967 31.8548 31.9345 31.9583 32.2641 32.3679 32.6080 32.7013 32.7425 32.9029 32.9394 33.0419 33.1949 33.3030 33.4291 33.6299 33.8260 33.9659 34.0746 34.2332 34.3231 34.5309 34.6319 34.7190 34.8083 35.0058 35.2445 35.4116 35.4776 35.5973 35.6406 35.6728 35.8055 35.9683 36.1437 36.2844 36.3997 36.5032 36.5948 36.6645 36.8836 37.0015 37.0719 37.1245 37.2702 37.3421 37.4870 37.5939 37.7460 37.9197 38.1065 38.1587 38.2993 38.4480 38.5903 38.6624 38.6713 38.7120 39.0113 39.0486 39.1032 39.1483 39.2741 39.2781 39.4805 39.7770 39.8346 40.0336 40.1897 40.3485 40.4572 40.5841 40.6778 40.7390 40.9348 41.0926 41.1479 41.1857 41.4420 41.5477 41.6406 41.8327 41.8831 41.9969 42.0514 42.1272 42.2542 42.3654 42.5367 42.6011 42.6938 42.8061 42.9274 42.9946 43.2380 43.2623 43.4115 43.5169 43.6508 43.8413 44.0949 44.2006 44.3271 44.3781 44.4686 44.5535 44.6544 44.6914 44.7935 45.0393 45.2790 45.4373 45.5059 45.6354 45.7345 45.8893 45.9358 46.1869 46.3228 46.3386 46.5270 46.5465 46.5998 46.7867 46.9525 47.0124 47.2883 47.3805 47.6586 47.7280 47.8374 47.9721 48.0388 48.3147 48.5315 48.5965 48.7997 49.0035 49.0698 49.3892 49.5243 49.6115 49.7743 50.1180 50.2379 50.3897 50.6511 50.7852 50.8061 51.1269 51.3113 51.5040 51.7676 51.9270 52.0502 52.3392 52.4974 52.8405 52.9642 53.1038 53.3252 53.8102 54.0179 54.1989 54.2996 54.8308 54.9706 55.1278 55.7742 55.8625 55.9936 56.2047 56.3431 56.4186 56.6336 56.7307 57.0502 57.2334 57.5548 57.5929 57.7042 58.0844 58.3366 58.4032 58.7035 58.9219 59.1672 59.4473 59.4823 59.8004 59.9614 60.0427 60.1304 60.4789 61.0068 61.0739 61.5989 61.7075 61.8462 62.0233 62.2136 62.6966 62.9539 63.1371 63.3931 63.5887 63.9291 64.0076 64.2351 64.6176 64.6902 64.8735 64.8985 65.4846 65.5585 65.6244 65.9802 66.0920 66.3479 66.6994 66.9265 67.1245 67.2690 67.3951 67.6231 67.7661 67.8560 68.0275 68.2648 68.9301 69.1776 69.2241 69.2838 69.5663 69.6973 69.9703 70.3803 70.5767 70.6598 70.9978 71.2021 71.7153 71.9415 72.2035 72.2768 72.3638 72.4970 72.8396 72.9838 73.3031 73.5622 73.6980 73.9134 73.9668 74.1143 74.3893 74.5851 74.6973 74.9055 74.9656 75.1696 75.2578 75.3437 75.6042 75.8966 76.0507 76.3226 76.5191 76.5662 76.9013 76.9746 77.0704 77.1652 77.3546 77.4148 77.7140 77.8262 77.9097 78.1933 78.3676 78.4059 78.5171 78.6657 78.7401 78.8514 78.9133 79.0102 79.0835 79.1635 79.2730 79.3749 79.5371 79.6537 79.7334 79.7836 79.9266 80.1387 80.2018 80.3490 80.4019 80.6562 80.9000 80.9258 81.1947 81.3201 81.4732 81.6366 81.6762 81.8272 81.9416 81.9540 82.0658 82.2638 82.3396 82.3992 82.5683 82.6850 82.8043 82.8589 82.9907 83.1049 83.3076 83.3682 83.6538 83.7753 83.8782 83.9831 84.0978 84.3213 84.3986 84.5301 84.6107 84.6581 84.7646 84.7972 85.0633 85.1972 85.2908 85.3387 85.3534 85.4600 85.5918 85.6588 85.8716 85.8889 86.0814 86.1213 86.2421 86.2923 86.4474 86.5081 86.6290 86.7795 86.8883 87.0313 87.1688 87.2255 87.3550 87.6172 87.8381 87.8661 88.0231 88.0915 88.2738 88.3545 88.5401 88.5593 88.7457 88.8397 88.9491 89.1833 89.2361 89.3375 89.3878 89.4391 89.5815 89.6829 89.8855 90.0009 90.0501 90.1001 90.2585 90.5334 90.6477 90.9734 91.1091 91.2338 91.4431 91.4851 91.6607 91.8706 91.9841 92.1513 92.1644 92.4128 92.4792 92.5319 92.6430 92.6668 92.8317 92.9217 92.9959 93.1027 93.2351 93.3604 93.4126 93.5300 93.5777 93.6130 93.7758 93.9879 94.0219 94.1573 94.1886 94.2456 94.4259 94.5079 94.6056 94.8184 94.8478 95.0662 95.3115 95.4806 95.5860 95.6491 95.7461 95.8353 95.9744 96.0756 96.4531 96.5279 96.6753 96.7629 96.8272 97.0034 97.0916 97.1474 97.1864 97.3952 97.6276 97.6621 97.7363 98.1599 98.2755 98.3659 98.3851 98.4334 98.5666 98.6752 98.7043 98.8590 98.9785 99.0748 99.1134 99.3759 99.5011 99.5832 99.7155 99.8629 100.1115 100.2254 100.5920 100.6567 100.9146 101.0154 101.2284 101.3426 101.5092 101.6991 101.8006 102.0007 102.0812 102.2506 102.3691 102.5917 102.6461 102.8191 103.1568 103.3270 103.4974 103.8589 103.9615 104.2383 104.2801 104.5560 104.6474 104.8288 104.9350 105.0432 105.2247 105.3502 105.4555 105.5724 105.6104 105.7161 105.7901 105.9628 106.0882 106.1714 106.3554 106.4532 106.4977 106.8107 106.8504 107.0001 107.0138 107.1946 107.3712 107.4307 107.5682 107.7172 108.0416 108.2170 108.3002 108.4825 108.6130 108.8111 109.0511 109.1819 109.2197 109.2921 109.4811 109.4882 109.5855 109.7829 110.0423 110.1592 110.2621 110.4802 110.6388 110.7030 110.7533 110.9135 111.0672 111.1531 111.2337 111.2881 111.4741 111.6078 111.7362 111.9721 112.1460 112.3403 112.4848 112.7224 112.9368 113.0101 113.0299 113.1164 113.3731 113.5821 113.7496 113.9886 114.0093 114.3145 114.4456 114.6306 114.6776 114.8254 114.8915 114.9491 115.1049 115.2601 115.4263 115.5768 115.9590 115.9823 116.1293 116.1609 116.4060 116.5101 116.5563 116.6135 116.7523 116.8812 116.9851 117.1186 117.2279 117.3039 117.4649 117.5642 117.8340 117.9456 117.9820 118.0761 118.1728 118.3967 118.4669 118.6032 118.6598 118.9664 119.0481 119.1814 119.2335 119.4286 119.4586 119.5295 119.7023 119.9932 120.1455 120.2991 120.3780 120.4795 120.5577 120.6956 120.7899 121.3131 121.4044 121.5181 121.8200 122.0760 122.1526 122.5352 122.7837 122.8543 123.0381 123.3124 123.5444 123.6600 123.8933 123.9990 124.3204 125.0013 125.1015 125.3404 125.5997 125.6608 125.8587 126.2109 126.3949 126.6170 126.7757 126.9090 127.3285 127.4478 127.5617 127.7265 127.9443 128.0786 128.6431 128.7835 128.8763 128.9721 129.1728 129.3838 129.4457 129.5685 129.7403 129.7695 130.0549 130.1495 130.1913 130.3875 130.4683 130.5776 130.7145 130.9164 131.1124 131.1679 131.4175 131.5372 131.8767 132.0009 132.1545 132.4395 132.8370 132.8717 132.9300 133.2003 133.3193 133.4799 133.8903 134.1290 134.2737 134.5662 134.7619 134.9078 134.9922 135.2593 135.3855 135.7471 136.2478 136.5942 137.0908 137.2343 137.6151 137.9088 138.0175 138.4522 138.5399 138.7655 138.8736 139.1777 139.3257 139.6550 140.0169 140.1871 140.6627 140.8311 141.2479 141.3122 141.4963 141.6051 141.8195 142.1908 142.7229 142.8738 143.5807 143.8098 144.1470 144.2004 144.3149 144.3522 144.5099 144.6795 144.8015 144.9500 145.0916 145.1382 145.4008 145.5980 145.6603 145.9577 146.1233 146.1663 146.2699 146.5343 147.0670 147.1865 147.4593 147.5403 147.8043 147.9740 148.0672 148.1566 148.3895 148.5379 148.7716 148.8893 149.0784 149.4114 149.5556 149.7047 149.9121 150.1906 150.3563 150.6037 150.8312 150.9851 151.2162 151.4128 151.7825 152.1839 152.4278 152.5571 152.8115 153.3363 153.5436 153.9099 154.5549 154.7563 155.0082 155.1918 155.6251 155.9138 156.3502 156.4127 156.9829 157.0330 157.0796 157.2790 157.3688 157.5161 157.6811 157.8187 158.9230 158.9740 159.3915 159.6154 159.8225 160.1616 160.1950 160.4152 160.7082 161.7214 161.8085 162.1378 162.6869 163.3375 164.1221 164.3569 165.1624 167.1356 167.5698 168.2121 169.4972 170.3971 171.5183 172.6960 172.8473 173.0481 174.4515 176.0661 177.7563 178.8666 179.6741 180.7879 182.5369 185.4189 185.9309 186.9094 187.5309 189.4950 189.6948 192.3071 192.7380 193.7452 195.4164 196.7985 198.9634 202.2908 204.9033 206.5730 206.7940 618.1006 620.0358 621.2742 626.2123 630.1314 631.0894 631.8275 632.6995 634.2721 634.3935 635.4103 636.7598 636.9269 637.5939 638.4909 641.5544 642.6011 643.3163 644.7205 647.4119 649.9533 651.5388 657.2456 658.2286 876.7963 1200.8547 1212.8281 1215.0432</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">-0.256468 -0.395119 -0.298652 -0.004867 0.106056 0.041755 -0.108301 -0.287692 -0.246213 -0.185484 0.373634 -0.054235 -0.236258 -0.200975 0.314435 -0.000785 -0.255588 -0.147582 -0.168381 0.220759 -0.096951 -0.195572 0.252741 -0.157028 -0.219881 -0.100415 -0.084877 -0.154930 0.093250 0.077373 0.088338 0.095475 0.093415 0.091852 0.094717 0.074280 0.072131 0.089729 0.085716 0.082028 0.077034 0.084381 0.086034 0.120254 0.135777 0.120454 0.129406 0.128390 0.124549 0.125047 0.128029 0.125140 0.124074</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">8.2565 8.3951 8.2987 7.0049 5.8939 5.9582 6.1083 6.2877 6.2462 6.1855 5.6264 6.0542 6.2363 6.2010 5.6856 6.0008 6.2556 6.1476 6.1684 5.7792 6.0970 6.1956 5.7473 6.1570 6.2199 6.1004 6.0849 6.1549 0.9067 0.9226 0.9117 0.9045 0.9066 0.9081 0.9053 0.9257 0.9279 0.9103 0.9143 0.9180 0.9230 0.9156 0.9140 0.8797 0.8642 0.8795 0.8706 0.8716 0.8755 0.8750 0.8720 0.8749 0.8759</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">-0.2565 -0.3951 -0.2987 -0.0049 0.1061 0.0418 -0.1083 -0.2877 -0.2462 -0.1855 0.3736 -0.0542 -0.2363 -0.2010 0.3144 -0.0008 -0.2556 -0.1476 -0.1684 0.2208 -0.0970 -0.1956 0.2527 -0.1570 -0.2199 -0.1004 -0.0849 -0.1549 0.0933 0.0774 0.0883 0.0955 0.0934 0.0919 0.0947 0.0743 0.0721 0.0897 0.0857 0.0820 0.0770 0.0844 0.0860 0.1203 0.1358 0.1205 0.1294 0.1284 0.1245 0.1250 0.1280 0.1251 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1325 2.1003 2.1168 3.1181 3.7114 3.7909 3.8988 3.9213 3.9179 3.9055 4.1942 3.8346 3.9447 3.9338 3.8328 3.6818 4.0221 3.9137 4.0418 3.8707 3.9452 4.0489 3.8299 3.9448 4.0418 3.9414 3.9361 3.9935 1.0294 1.0379 0.9979 1.0144 1.0027 1.0040 1.0034 1.0111 1.0227 0.9988 0.9995 1.0155 1.0125 0.9986 0.9983 1.0198 1.0205 1.0168 1.0000 1.0117 1.0027 1.0143 0.9971 0.9984 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1325 2.1003 2.1168 3.1181 3.7114 3.7909 3.8988 3.9213 3.9179 3.9055 4.1942 3.8346 3.9447 3.9338 3.8328 3.6818 4.0221 3.9137 4.0418 3.8707 3.9452 4.0489 3.8299 3.9448 4.0418 3.9414 3.9361 3.9935 1.0294 1.0379 0.9979 1.0144 1.0027 1.0040 1.0034 1.0111 1.0227 0.9988 0.9995 1.0155 1.0125 0.9986 0.9983 1.0198 1.0205 1.0168 1.0000 1.0117 1.0027 1.0143 0.9971 0.9984 1.0015</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">1.1402 0.8705 1.9045 0.9845 0.9544 3.0609 0.8981 0.8724 0.9465 0.9585 0.8984 1.0037 0.9994 1.0528 1.0245 0.9938 0.9886 0.9892 0.9918 0.9941 0.9865 1.8766 0.9607 0.9720 0.9622 0.9842 0.9854 1.0015 0.9991 0.9841 0.9820 0.9254 0.9090 1.0042 1.3427 1.4093 1.3908 0.9524 1.4610 0.9560 1.4317 1.4353 0.9755 0.9700 1.3865 1.4161 1.4231 0.9558 1.4478 0.9706 1.4481 0.9643 1.4287 0.9748 0.9774</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">-0.026210667</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.110073370790</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.99876 -33.47036 1.52841 14.75399 -15.26819 -0.51421 10.45087 -9.77138 0.67948</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.44788</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
