<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.68213"
                        y3="2.153764"
                        z3="0.202932"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.047876"
                        y3="2.149148"
                        z3="-2.00497"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.894274"
                        y3="1.14306"
                        z3="-2.194177"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.430292"
                        y3="1.002342"
                        z3="2.323192"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.54823"
                        y3="1.46649"
                        z3="0.069147"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.502217"
                        y3="1.049529"
                        z3="0.584883"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.540478"
                        y3="-0.077194"
                        z3="0.458712"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.577711"
                        y3="1.012585"
                        z3="-0.620975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.319911"
                        y3="2.0534"
                        z3="1.697753"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.956991"
                        y3="0.813693"
                        z3="0.250185"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.910054"
                        y3="-1.465152"
                        z3="0.107541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.388473"
                        y3="1.828774"
                        z3="-0.888626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.001065"
                        y3="-2.387809"
                        z3="-0.221998"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.662362"
                        y3="2.58831"
                        z3="0.056034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.38773"
                        y3="-3.795908"
                        z3="-0.545878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.534965"
                        y3="-2.055933"
                        z3="-0.288599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.660719"
                        y3="-0.456219"
                        z3="-0.550834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.531618"
                        y3="-0.498251"
                        z3="0.775823"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.318094"
                        y3="-1.497383"
                        z3="-1.376325"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.010022"
                        y3="-1.598246"
                        z3="1.647302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.119667"
                        y3="-2.435117"
                        z3="-0.471903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.341949"
                        y3="-2.818371"
                        z3="0.786468"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.009323"
                        y3="0.778173"
                        z3="-1.051273"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.787461"
                        y3="0.705745"
                        z3="1.210297"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.673066"
                        y3="0.003456"
                        z3="1.108937"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.070105"
                        y3="0.728934"
                        z3="-1.54393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.624518"
                        y3="3.052396"
                        z3="1.381265"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.953083"
                        y3="1.770897"
                        z3="2.540823"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.299585"
                        y3="2.108946"
                        z3="2.067793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.092439"
                        y3="0.14567"
                        z3="-0.599935"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.481445"
                        y3="0.380165"
                        z3="1.103679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.447218"
                        y3="1.757781"
                        z3="0.00668"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.960594"
                        y3="-1.737993"
                        z3="0.12857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.81844"
                        y3="3.165306"
                        z3="-0.852347"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.868126"
                        y3="3.22371"
                        z3="0.91252"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.463266"
                        y3="-3.955028"
                        z3="-0.471061"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.073734"
                        y3="-4.064074"
                        z3="-1.55794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.892432"
                        y3="-4.502128"
                        z3="0.125517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.342686"
                        y3="-1.213633"
                        z3="-0.957756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.139479"
                        y3="-1.77607"
                        z3="0.691362"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.052471"
                        y3="-2.901412"
                        z3="-0.646755"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.959927"
                        y3="-1.039325"
                        z3="-2.132117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.550273"
                        y3="-2.051196"
                        z3="-1.926924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.254392"
                        y3="-1.842218"
                        z3="2.39743"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.891688"
                        y3="-1.263586"
                        z3="2.202908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.05364"
                        y3="-1.944438"
                        z3="-0.184356"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.395293"
                        y3="-3.331104"
                        z3="-1.029013"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.41158"
                        y3="-3.316381"
                        z3="0.49877"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.913256"
                        y3="-3.536179"
                        z3="1.37595"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6821,2.1538,.2029;1.0479,2.1491,-2.005;-1.8943,1.1431,-2.1942;-1.4303,1.0023,2.3232;-1.5482,1.4665,.0691;3.5022,1.0495,.5849;2.5405,-.0772,.4587;2.5777,1.0126,-.621;3.3199,2.0534,1.6978;4.957,.8137,.2502;2.9101,-1.4652,.1075;1.3885,1.8288,-.8886;2.0011,-2.3878,-.222;-.6624,2.5883,.056;2.3877,-3.7959,-.5459;.535,-2.0559,-.2886;-2.6607,-.4562,-.5508;-2.5316,-.4983,.7758;-3.3181,-1.4974,-1.3763;-3.01,-1.5982,1.6473;-4.1197,-2.4351,-.4719;-3.3419,-2.8184,.7865;-2.0093,.7782,-1.0513;-1.7875,.7057,1.2103;1.6731,.0035,1.1089;3.0701,.7289,-1.5439;3.6245,3.0524,1.3813;3.9531,1.7709,2.5408;2.2996,2.1089,2.0678;5.0924,.1457,-.5999;5.4814,.3802,1.1037;5.4472,1.7578,.0067;3.9606,-1.738,.1286;-.8184,3.1653,-.8523;-.8681,3.2237,.9125;3.4633,-3.955,-.4711;2.0737,-4.0641,-1.5579;1.8924,-4.5021,.1255;.3427,-1.2136,-.9578;.1395,-1.7761,.6914;-.0525,-2.9014,-.6468;-3.9599,-1.0393,-2.1321;-2.5503,-2.0512,-1.9269;-2.2544,-1.8422,2.3974;-3.8917,-1.2636,2.2029;-5.0536,-1.9444,-.1844;-4.3953,-3.3311,-1.029;-2.4116,-3.3164,.4988;-3.9133,-3.5362,1.376;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2215.8967769918 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.223e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.68212993"
                                 y3="2.15376431"
                                 z3="0.20293191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.04787647"
                                 y3="2.14914756"
                                 z3="-2.00496991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.89427412"
                                 y3="1.1430601"
                                 z3="-2.19417724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.43029226"
                                 y3="1.00234208"
                                 z3="2.32319154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.54823045"
                                 y3="1.46649001"
                                 z3="0.06914715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.50221657"
                                 y3="1.04952907"
                                 z3="0.58488315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.54047767"
                                 y3="-0.07719378"
                                 z3="0.45871244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.57771115"
                                 y3="1.01258478"
                                 z3="-0.6209754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.31991054"
                                 y3="2.05339968"
                                 z3="1.69775297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.95699108"
                                 y3="0.81369339"
                                 z3="0.25018525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.91005383"
                                 y3="-1.4651522"
                                 z3="0.10754138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38847309"
                                 y3="1.82877403"
                                 z3="-0.88862572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.00106512"
                                 y3="-2.38780879"
                                 z3="-0.22199845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.66236243"
                                 y3="2.58830983"
                                 z3="0.05603374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.3877296"
                                 y3="-3.7959079"
                                 z3="-0.54587787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.53496476"
                                 y3="-2.05593338"
                                 z3="-0.28859908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.66071924"
                                 y3="-0.45621918"
                                 z3="-0.55083395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.53161836"
                                 y3="-0.49825062"
                                 z3="0.77582297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.31809421"
                                 y3="-1.49738281"
                                 z3="-1.3763246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.01002231"
                                 y3="-1.59824564"
                                 z3="1.64730237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.11966652"
                                 y3="-2.435117"
                                 z3="-0.47190334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.34194928"
                                 y3="-2.81837103"
                                 z3="0.78646761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.00932296"
                                 y3="0.77817252"
                                 z3="-1.05127287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.78746147"
                                 y3="0.70574457"
                                 z3="1.2102972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.67306622"
                                 y3="0.00345571"
                                 z3="1.10893678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.07010543"
                                 y3="0.72893435"
                                 z3="-1.54393007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.6245184"
                                 y3="3.05239646"
                                 z3="1.38126473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.95308339"
                                 y3="1.7708974"
                                 z3="2.54082323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.2995849"
                                 y3="2.10894562"
                                 z3="2.06779271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.09243893"
                                 y3="0.14567047"
                                 z3="-0.5999346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.48144508"
                                 y3="0.38016495"
                                 z3="1.10367913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.44721764"
                                 y3="1.75778113"
                                 z3="0.00668002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.96059364"
                                 y3="-1.73799273"
                                 z3="0.12856984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.81844042"
                                 y3="3.16530597"
                                 z3="-0.85234741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.86812632"
                                 y3="3.22371015"
                                 z3="0.9125199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.46326585"
                                 y3="-3.95502813"
                                 z3="-0.47106148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.07373421"
                                 y3="-4.06407419"
                                 z3="-1.55793951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.89243187"
                                 y3="-4.50212825"
                                 z3="0.12551714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.34268582"
                                 y3="-1.21363258"
                                 z3="-0.95775553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.13947876"
                                 y3="-1.77607019"
                                 z3="0.69136176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.05247078"
                                 y3="-2.90141172"
                                 z3="-0.64675472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.95992736"
                                 y3="-1.03932473"
                                 z3="-2.13211741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.5502735"
                                 y3="-2.05119577"
                                 z3="-1.92692425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.2543919"
                                 y3="-1.84221795"
                                 z3="2.39743016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.89168811"
                                 y3="-1.26358574"
                                 z3="2.20290807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.05364037"
                                 y3="-1.94443826"
                                 z3="-0.18435618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.39529278"
                                 y3="-3.33110392"
                                 z3="-1.02901344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.41157956"
                                 y3="-3.31638077"
                                 z3="0.49877046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.9132559"
                                 y3="-3.53617941"
                                 z3="1.3759497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6821,2.1538,.2029;1.0479,2.1491,-2.005;-1.8943,1.1431,-2.1942;-1.4303,1.0023,2.3232;-1.5482,1.4665,.0691;3.5022,1.0495,.5849;2.5405,-.0772,.4587;2.5777,1.0126,-.621;3.3199,2.0534,1.6978;4.957,.8137,.2502;2.9101,-1.4652,.1075;1.3885,1.8288,-.8886;2.0011,-2.3878,-.222;-.6624,2.5883,.056;2.3877,-3.7959,-.5459;.535,-2.0559,-.2886;-2.6607,-.4562,-.5508;-2.5316,-.4983,.7758;-3.3181,-1.4974,-1.3763;-3.01,-1.5982,1.6473;-4.1197,-2.4351,-.4719;-3.3419,-2.8184,.7865;-2.0093,.7782,-1.0513;-1.7875,.7057,1.2103;1.6731,.0035,1.1089;3.0701,.7289,-1.5439;3.6245,3.0524,1.3813;3.9531,1.7709,2.5408;2.2996,2.1089,2.0678;5.0924,.1457,-.5999;5.4814,.3802,1.1037;5.4472,1.7578,.0067;3.9606,-1.738,.1286;-.8184,3.1653,-.8523;-.8681,3.2237,.9125;3.4633,-3.955,-.4711;2.0737,-4.0641,-1.5579;1.8924,-4.5021,.1255;.3427,-1.2136,-.9578;.1395,-1.7761,.6914;-.0525,-2.9014,-.6468;-3.9599,-1.0393,-2.1321;-2.5503,-2.0512,-1.9269;-2.2544,-1.8422,2.3974;-3.8917,-1.2636,2.2029;-5.0536,-1.9444,-.1844;-4.3953,-3.3311,-1.029;-2.4116,-3.3164,.4988;-3.9133,-3.5362,1.3759;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.68213"
                        y3="2.153764"
                        z3="0.202932"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.047876"
                        y3="2.149148"
                        z3="-2.00497"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.894274"
                        y3="1.14306"
                        z3="-2.194177"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.430292"
                        y3="1.002342"
                        z3="2.323192"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.54823"
                        y3="1.46649"
                        z3="0.069147"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.502217"
                        y3="1.049529"
                        z3="0.584883"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.540478"
                        y3="-0.077194"
                        z3="0.458712"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.577711"
                        y3="1.012585"
                        z3="-0.620975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.319911"
                        y3="2.0534"
                        z3="1.697753"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.956991"
                        y3="0.813693"
                        z3="0.250185"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.910054"
                        y3="-1.465152"
                        z3="0.107541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.388473"
                        y3="1.828774"
                        z3="-0.888626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.001065"
                        y3="-2.387809"
                        z3="-0.221998"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.662362"
                        y3="2.58831"
                        z3="0.056034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.38773"
                        y3="-3.795908"
                        z3="-0.545878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.534965"
                        y3="-2.055933"
                        z3="-0.288599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.660719"
                        y3="-0.456219"
                        z3="-0.550834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.531618"
                        y3="-0.498251"
                        z3="0.775823"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.318094"
                        y3="-1.497383"
                        z3="-1.376325"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.010022"
                        y3="-1.598246"
                        z3="1.647302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.119667"
                        y3="-2.435117"
                        z3="-0.471903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.341949"
                        y3="-2.818371"
                        z3="0.786468"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.009323"
                        y3="0.778173"
                        z3="-1.051273"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.787461"
                        y3="0.705745"
                        z3="1.210297"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.673066"
                        y3="0.003456"
                        z3="1.108937"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.070105"
                        y3="0.728934"
                        z3="-1.54393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.624518"
                        y3="3.052396"
                        z3="1.381265"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.953083"
                        y3="1.770897"
                        z3="2.540823"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.299585"
                        y3="2.108946"
                        z3="2.067793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.092439"
                        y3="0.14567"
                        z3="-0.599935"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.481445"
                        y3="0.380165"
                        z3="1.103679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.447218"
                        y3="1.757781"
                        z3="0.00668"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.960594"
                        y3="-1.737993"
                        z3="0.12857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.81844"
                        y3="3.165306"
                        z3="-0.852347"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.868126"
                        y3="3.22371"
                        z3="0.91252"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.463266"
                        y3="-3.955028"
                        z3="-0.471061"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.073734"
                        y3="-4.064074"
                        z3="-1.55794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.892432"
                        y3="-4.502128"
                        z3="0.125517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.342686"
                        y3="-1.213633"
                        z3="-0.957756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.139479"
                        y3="-1.77607"
                        z3="0.691362"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.052471"
                        y3="-2.901412"
                        z3="-0.646755"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.959927"
                        y3="-1.039325"
                        z3="-2.132117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.550273"
                        y3="-2.051196"
                        z3="-1.926924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.254392"
                        y3="-1.842218"
                        z3="2.39743"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.891688"
                        y3="-1.263586"
                        z3="2.202908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.05364"
                        y3="-1.944438"
                        z3="-0.184356"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.395293"
                        y3="-3.331104"
                        z3="-1.029013"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.41158"
                        y3="-3.316381"
                        z3="0.49877"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.913256"
                        y3="-3.536179"
                        z3="1.37595"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6821,2.1538,.2029;1.0479,2.1491,-2.005;-1.8943,1.1431,-2.1942;-1.4303,1.0023,2.3232;-1.5482,1.4665,.0691;3.5022,1.0495,.5849;2.5405,-.0772,.4587;2.5777,1.0126,-.621;3.3199,2.0534,1.6978;4.957,.8137,.2502;2.9101,-1.4652,.1075;1.3885,1.8288,-.8886;2.0011,-2.3878,-.222;-.6624,2.5883,.056;2.3877,-3.7959,-.5459;.535,-2.0559,-.2886;-2.6607,-.4562,-.5508;-2.5316,-.4983,.7758;-3.3181,-1.4974,-1.3763;-3.01,-1.5982,1.6473;-4.1197,-2.4351,-.4719;-3.3419,-2.8184,.7865;-2.0093,.7782,-1.0513;-1.7875,.7057,1.2103;1.6731,.0035,1.1089;3.0701,.7289,-1.5439;3.6245,3.0524,1.3813;3.9531,1.7709,2.5408;2.2996,2.1089,2.0678;5.0924,.1457,-.5999;5.4814,.3802,1.1037;5.4472,1.7578,.0067;3.9606,-1.738,.1286;-.8184,3.1653,-.8523;-.8681,3.2237,.9125;3.4633,-3.955,-.4711;2.0737,-4.0641,-1.5579;1.8924,-4.5021,.1255;.3427,-1.2136,-.9578;.1395,-1.7761,.6914;-.0525,-2.9014,-.6468;-3.9599,-1.0393,-2.1321;-2.5503,-2.0512,-1.9269;-2.2544,-1.8422,2.3974;-3.8917,-1.2636,2.2029;-5.0536,-1.9444,-.1844;-4.3953,-3.3311,-1.029;-2.4116,-3.3164,.4988;-3.9133,-3.5362,1.376;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2926</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2275.0120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.2562</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86501597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2215.89677699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3310.76179296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5893.47258107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2582.71078811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04356682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90904080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04402483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442275</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000096793047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000096793047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000193586094</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975232453841</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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</array>
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                            dictRef="cc:energy"
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5.2238 5.2778 5.3290 5.3990 5.5321 5.5700 5.6024 5.7485 5.8824 5.9599 6.1803 6.2994 6.3325 6.4754 6.5326 6.6496 6.8239 6.9354 6.9583 7.0784 7.2332 7.3292 7.4853 7.5455 7.5954 7.7442 7.8555 7.9490 8.0935 8.1011 8.2858 8.4317 8.5350 8.7356 8.8474 9.0184 9.2075 9.3837 9.4558 9.5229 9.5680 9.7986 9.9160 9.9437 10.0506 10.1274 10.2283 10.4174 10.6113 10.6741 10.7880 10.9184 11.0280 11.1313 11.3075 11.4497 11.6664 11.9228 11.9694 12.0332 12.1202 12.1664 12.4282 12.5009 12.5194 12.8362 12.8761 12.9744 13.1025 13.2576 13.3205 13.4605 13.5068 13.5648 13.5792 13.6447 13.7880 13.8510 13.9543 14.0395 14.1467 14.1661 14.2735 14.3521 14.4689 14.5274 14.6293 14.6481 14.7143 14.7924 14.8044 15.0827 15.1409 15.1961 15.2984 15.4311 15.4923 15.5451 15.5660 15.6679 15.7733 15.8199 15.9903 16.1667 16.2225 16.3434 16.4627 16.5101 16.6867 16.8969 16.9810 17.1411 17.2812 17.2941 17.5100 17.5867 17.6670 17.7160 17.7789 18.1013 18.1704 18.2802 18.4660 18.4987 18.8323 18.9020 19.0139 19.1460 19.3144 19.4046 19.5236 19.7977 19.9645 20.1239 20.2978 20.4321 20.7877 20.9170 20.9861 21.1957 21.3411 21.5874 21.6930 21.7431 21.9293 22.1301 22.2231 22.2735 22.5063 22.6893 22.8457 22.9529 23.0263 23.3225 23.4228 23.6526 23.7915 23.8699 23.9751 24.1571 24.4731 24.6398 24.8164 24.9939 25.3153 25.3818 25.4156 25.6045 25.7003 25.9147 26.1349 26.2100 26.3543 26.4828 26.6332 26.8049 26.9737 27.0506 27.2111 27.5132 27.5834 27.9399 28.0034 28.0088 28.1789 28.3192 28.5221 28.7891 28.8064 28.9759 29.0653 29.1596 29.5088 29.6139 29.6790 29.7888 29.8976 30.0096 30.1079 30.2575 30.4081 30.4399 30.6121 30.6972 30.7525 31.0104 31.0784 31.3284 31.3966 31.5104 31.7915 31.8969 31.9866 32.1578 32.2610 32.3617 32.6009 32.7454 32.8142 32.8839 33.0236 33.2626 33.3413 33.5076 33.5740 33.6066 33.8425 33.9170 33.9669 34.0736 34.1512 34.3801 34.5052 34.6587 34.7318 34.8889 35.0346 35.3210 35.5861 35.6071 35.8129 35.9955 36.1673 36.1920 36.4890 36.5419 36.6545 36.8797 36.9663 37.0376 37.2013 37.3102 37.5457 37.6501 37.8857 38.0030 38.1412 38.2670 38.5164 38.7399 38.9027 39.0062 39.2366 39.3325 39.5614 39.6000 39.7454 39.8628 40.1006 40.2038 40.3791 40.4589 40.5873 40.8819 40.9690 41.1227 41.2390 41.3472 41.5190 41.8038 42.0121 42.0191 42.2458 42.4356 42.4941 42.6030 42.7020 42.8598 42.9057 43.0106 43.1999 43.2794 43.3476 43.5323 43.6038 43.7200 43.7586 43.8579 44.0512 44.1829 44.2292 44.5172 44.6497 44.7267 44.8728 44.9324 44.9894 45.0181 45.3386 45.5394 45.7420 45.8860 45.9779 46.1566 46.2904 46.4598 46.6907 46.7855 46.8746 46.9971 47.2887 47.3762 47.5258 47.6893 47.7749 47.9493 48.1395 48.2630 48.4387 48.5581 48.6913 48.9015 48.9288 49.0995 49.3147 49.4530 49.5664 49.8378 49.9882 50.2692 50.5236 50.7092 50.8831 51.5641 51.7580 52.0164 52.1853 52.2294 52.4995 52.7282 52.8762 53.2719 53.5256 53.9070 53.9619 54.2933 54.5109 54.7213 54.9182 55.4979 55.6880 55.8849 56.2587 56.2859 56.4846 56.7076 56.9737 57.5047 57.6578 58.0343 58.3349 58.4880 58.6743 58.9828 59.2385 59.4382 59.7390 60.1508 60.3149 60.6456 60.8765 61.0092 61.4155 61.5020 61.6355 61.8109 62.0112 62.4959 62.8216 62.9856 63.1479 63.3561 63.5299 63.5419 63.6108 64.3242 64.5222 64.8137 64.9184 65.2794 65.4541 65.7731 66.1564 66.4574 66.6219 66.9397 67.4246 67.7331 67.8720 68.1310 68.3523 68.5419 68.7572 69.0461 69.2152 69.6236 69.7142 70.2793 70.5298 70.7415 71.2423 71.3387 71.6548 71.7146 71.8995 72.1068 72.2102 72.5267 72.7432 73.1259 73.3076 73.4215 73.5729 73.7436 73.9005 74.0589 74.1099 74.7407 74.8137 74.9761 75.2165 75.4206 75.4541 75.5946 75.7531 75.9277 76.1055 76.2567 76.3326 76.7321 76.8853 77.1767 77.2644 77.4209 77.5546 77.8056 78.0020 78.1060 78.2720 78.4491 78.6480 78.8121 78.9441 79.1036 79.2437 79.3463 79.3847 79.6000 79.7561 80.1714 80.2202 80.3792 80.5104 80.5702 80.9303 80.9817 81.0539 81.1555 81.3946 81.4374 81.4871 81.7190 81.8352 81.8675 82.0234 82.1499 82.3666 82.6752 82.8255 82.9955 83.1929 83.3040 83.4807 83.5093 83.6288 83.9183 83.9645 84.1569 84.2651 84.5446 84.5962 84.7857 84.8446 85.1147 85.2207 85.3752 85.4521 85.5719 85.6107 85.8594 86.0316 86.1151 86.3075 86.4382 86.5235 86.6619 86.7803 86.9185 86.9939 87.1662 87.2634 87.5071 87.6437 87.7043 87.8786 87.9509 88.0640 88.2813 88.4828 88.5178 88.6739 88.7997 88.9873 89.0473 89.2216 89.3488 89.4674 89.6426 89.6571 89.8047 89.9989 90.0441 90.1975 90.4131 90.5357 90.8260 90.8971 91.0752 91.2096 91.2550 91.3537 91.5094 91.6787 91.8784 92.1696 92.2308 92.4582 92.4995 92.6117 92.7589 92.8254 92.9915 93.1288 93.2988 93.3571 93.5369 93.8242 93.8702 93.9516 94.0599 94.3898 94.5884 94.7420 94.8050 94.8557 95.0383 95.1144 95.2811 95.3949 95.5610 95.7024 95.8721 95.9996 96.0943 96.2843 96.3390 96.3986 96.6002 96.8555 96.9467 97.2912 97.3583 97.4557 97.5525 97.6348 97.9613 98.0474 98.1521 98.2845 98.3805 98.5109 98.6379 98.9647 99.0986 99.1622 99.3438 99.5642 99.7910 99.9200 99.9498 100.1848 100.2252 100.3243 100.4217 100.5669 100.6000 100.7781 100.9055 101.1169 101.1837 101.4162 101.6939 101.8975 102.0535 102.3576 102.5258 102.6716 102.8947 102.9851 103.1015 103.1980 103.3818 103.6308 103.6924 103.8340 104.0993 104.1323 104.2228 104.6406 104.7332 104.9332 105.0840 105.1528 105.4220 105.7705 105.9240 106.2262 106.3755 106.5873 106.8386 106.9960 107.1316 107.1657 107.4932 107.6895 107.9545 108.0484 108.1515 108.2289 108.4304 108.4877 109.0760 109.1126 109.1695 109.2283 109.3283 109.5721 109.7395 110.0019 110.0997 110.2782 110.4564 110.5091 110.6360 110.8239 110.9783 111.1098 111.4763 111.5447 111.7343 111.9108 111.9864 112.0204 112.0998 112.2602 112.3924 112.5357 112.6650 112.8763 113.0714 113.1507 113.2889 113.6058 113.6918 113.7889 113.9445 114.0789 114.2235 114.4443 114.6216 114.7127 114.8548 114.8941 115.0315 115.1391 115.3758 115.4509 115.5917 115.6763 115.7430 115.8989 116.1070 116.2254 116.3264 116.4789 116.6785 116.9688 116.9871 117.1241 117.2573 117.4558 117.5130 117.6518 117.8152 118.0332 118.1953 118.3148 118.4073 118.5223 118.9648 119.1333 119.2714 119.4682 119.5659 119.7501 120.0718 120.2683 120.5111 120.7646 120.9287 121.0194 121.3577 121.4663 121.7024 121.7430 122.0257 122.0775 122.4785 122.6182 122.6822 123.2008 123.2528 123.4381 123.6962 123.9768 124.0966 124.2891 124.4743 124.7910 125.0618 125.2409 125.3909 125.5346 125.6959 125.7270 126.2557 126.4370 126.6014 126.7342 127.0709 127.1452 127.3139 127.4100 127.8847 128.0660 128.1883 128.5357 128.6507 128.9744 129.2253 129.4935 129.7180 129.8261 130.0751 130.3613 130.5140 130.8543 130.9954 131.4398 131.6490 131.9638 132.0659 132.2852 132.5910 132.8765 133.0717 133.1607 133.3705 133.5705 133.7988 133.8882 134.2659 134.4810 134.5443 134.6982 134.8496 134.9506 135.3921 135.8761 136.1111 136.2814 136.5365 137.0456 137.1034 137.5743 137.6859 138.0222 138.3239 138.8202 139.0141 139.0873 139.4578 139.5080 139.6825 139.8866 140.0451 140.1825 140.2889 140.6248 141.0233 141.1501 141.4537 141.5095 141.9740 142.1818 142.4855 142.5551 142.7301 143.1250 143.2396 143.4410 143.6271 143.6745 143.8614 144.0201 144.4949 144.5747 144.7073 144.9286 145.0672 145.3328 145.5472 145.5874 145.7296 145.8630 146.1241 146.3254 146.7262 146.9523 147.0498 147.6656 147.7664 148.0549 148.1940 148.4571 148.7301 148.8962 148.9720 149.1092 149.3952 149.5667 149.7870 149.9184 150.1371 150.4688 150.6854 150.8969 150.9291 151.0946 151.3336 151.4564 151.5066 151.7625 151.8217 152.1657 152.2954 152.6529 152.8261 152.9400 153.1926 153.3612 153.5186 153.8179 153.9923 154.0445 154.5404 154.7358 154.9338 154.9695 155.5393 155.9445 156.1035 156.4063 156.5389 156.7536 156.9196 157.1853 157.6317 158.0027 158.1569 158.3658 158.5383 158.8685 159.2673 159.4431 159.5461 159.7785 159.8902 160.0437 160.1841 160.5340 160.8884 160.9312 161.6584 162.0026 162.2807 163.3533 164.8068 166.4090 166.7195 167.6121 168.3572 170.3216 171.7022 171.7769 172.7126 173.3429 175.7301 175.7914 175.8861 176.5881 177.2979 179.3770 180.3715 181.2101 182.0430 182.2234 186.4903 187.1701 187.5929 187.9399 188.4282 188.8111 192.0956 193.2332 194.3370 195.4179 195.9547 196.5341 196.8209 198.5789 199.1949 204.8794 207.2747 620.3939 623.2019 626.3890 632.7688 635.7790 639.5470 640.2932 641.4347 641.7181 642.6839 643.1768 643.7352 643.8405 645.4955 647.1423 647.8885 649.8931 651.1946 651.6819 902.5236 1199.1803 1200.5499 1200.8562 1209.8932</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">-0.276554 -0.484578 -0.429640 -0.435316 -0.085491 0.168129 -0.015808 -0.082019 -0.265706 -0.297983 -0.323495 0.386252 0.034685 0.066450 -0.233734 -0.303823 -0.051492 -0.083735 -0.079891 -0.073200 -0.127283 -0.150232 0.313062 0.330186 0.102323 0.090196 0.101070 0.093614 0.088550 0.089934 0.102745 0.100707 0.127323 0.135894 0.131821 0.087268 0.099424 0.100833 0.099920 0.106328 0.104339 0.099878 0.105826 0.097119 0.108790 0.078730 0.081155 0.082401 0.085025</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">8.2766 8.4846 8.4296 8.4353 7.0855 5.8319 6.0158 6.0820 6.2657 6.2980 6.3235 5.6137 5.9653 5.9336 6.2337 6.3038 6.0515 6.0837 6.0799 6.0732 6.1273 6.1502 5.6869 5.6698 0.8977 0.9098 0.8989 0.9064 0.9114 0.9101 0.8973 0.8993 0.8727 0.8641 0.8682 0.9127 0.9006 0.8992 0.9001 0.8937 0.8957 0.9001 0.8942 0.9029 0.8912 0.9213 0.9188 0.9176 0.9150</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 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 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="49">-0.2766 -0.4846 -0.4296 -0.4353 -0.0855 0.1681 -0.0158 -0.0820 -0.2657 -0.2980 -0.3235 0.3863 0.0347 0.0664 -0.2337 -0.3038 -0.0515 -0.0837 -0.0799 -0.0732 -0.1273 -0.1502 0.3131 0.3302 0.1023 0.0902 0.1011 0.0936 0.0886 0.0899 0.1027 0.1007 0.1273 0.1359 0.1318 0.0873 0.0994 0.1008 0.0999 0.1063 0.1043 0.0999 0.1058 0.0971 0.1088 0.0787 0.0812 0.0824 0.0850</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0920 2.0144 2.0740 2.0671 3.1002 3.7356 3.7765 3.8217 3.8747 3.9207 3.8663 4.1547 3.7002 3.9137 3.9233 3.9698 3.6080 3.6489 3.9152 3.8954 3.9083 3.9146 4.1694 4.1607 1.0204 1.0299 1.0006 1.0004 1.0172 1.0019 0.9985 1.0015 1.0044 1.0178 1.0062 1.0087 0.9930 0.9924 0.9942 0.9936 1.0048 1.0156 1.0034 1.0142 1.0036 1.0068 1.0103 1.0078 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0920 2.0144 2.0740 2.0671 3.1002 3.7356 3.7765 3.8217 3.8747 3.9207 3.8663 4.1547 3.7002 3.9137 3.9233 3.9698 3.6080 3.6489 3.9152 3.8954 3.9083 3.9146 4.1694 4.1607 1.0204 1.0299 1.0006 1.0004 1.0172 1.0019 0.9985 1.0015 1.0044 1.0178 1.0062 1.0087 0.9930 0.9924 0.9942 0.9936 1.0048 1.0156 1.0034 1.0142 1.0036 1.0068 1.0103 1.0078 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="51">1.1547 0.8973 1.8728 1.9985 1.9874 0.9474 1.1237 1.1141 0.9449 0.9151 0.9213 0.9245 0.8546 0.9755 0.9911 1.0319 1.0086 0.9957 0.9900 0.9888 0.9940 0.9988 0.9886 1.8413 0.9844 0.9584 0.9663 0.9883 0.9767 1.0004 0.9833 0.9815 0.9758 0.9799 0.9903 1.6854 0.9850 0.9421 0.9833 0.9560 0.9272 0.9961 0.9844 0.9204 1.0041 0.9775 0.9204 1.0063 1.0077 1.0136 1.0077</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028320434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893336402567</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.73266 -12.39241 -0.65975 -20.82425 18.75675 -2.06750 4.49922 -3.19714 1.30207</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.53086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.43293</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
