<?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="0.513565"
                        y3="1.652688"
                        z3="-1.229778"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.611477"
                        y3="1.403836"
                        z3="0.989192"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.408789"
                        y3="2.171845"
                        z3="1.306528"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.714662"
                        y3="-0.118738"
                        z3="-2.559597"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.773261"
                        y3="1.279068"
                        z3="-0.729818"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.684699"
                        y3="1.129486"
                        z3="0.460086"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.100911"
                        y3="-0.243892"
                        z3="0.579461"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.471251"
                        y3="0.757768"
                        z3="-0.37755"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.554933"
                        y3="2.063772"
                        z3="1.637876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.968237"
                        y3="1.338751"
                        z3="-0.307933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.761623"
                        y3="-1.441393"
                        z3="0.027872"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.128521"
                        y3="1.290844"
                        z3="-0.094977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.845055"
                        y3="-2.646651"
                        z3="0.601379"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.784528"
                        y3="2.221912"
                        z3="-1.144455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.561736"
                        y3="-3.770634"
                        z3="-0.085871"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.264231"
                        y3="-3.00822"
                        z3="1.933945"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.352935"
                        y3="0.110162"
                        z3="0.470526"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.152028"
                        y3="-0.565016"
                        z3="-0.661418"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.306466"
                        y3="-0.276576"
                        z3="1.538609"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.827859"
                        y3="-1.832932"
                        z3="-1.030449"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.250375"
                        y3="-1.360161"
                        z3="1.01284"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.506879"
                        y3="-2.424435"
                        z3="0.206282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.480346"
                        y3="1.311818"
                        z3="0.468616"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.145861"
                        y3="0.165295"
                        z3="-1.471456"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.526853"
                        y3="-0.395768"
                        z3="1.48696"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.678016"
                        y3="0.602024"
                        z3="-1.430525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.447648"
                        y3="1.983807"
                        z3="2.261842"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.698464"
                        y3="1.843938"
                        z3="2.270526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.476864"
                        y3="3.1031"
                        z3="1.311306"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.027837"
                        y3="0.741165"
                        z3="-1.216525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.831008"
                        y3="1.087437"
                        z3="0.312425"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.066876"
                        y3="2.385899"
                        z3="-0.600749"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.226161"
                        y3="-1.318836"
                        z3="-0.946232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.998672"
                        y3="2.573577"
                        z3="-2.151166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.806183"
                        y3="3.073027"
                        z3="-0.463767"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.380906"
                        y3="-4.149666"
                        z3="0.531295"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.978087"
                        y3="-3.469922"
                        z3="-1.047448"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.890836"
                        y3="-4.616607"
                        z3="-0.259266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.554011"
                        y3="-3.833317"
                        z3="1.831976"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.747817"
                        y3="-2.189227"
                        z3="2.430723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.047383"
                        y3="-3.361329"
                        z3="2.610154"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.747395"
                        y3="-0.636088"
                        z3="2.408698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.866401"
                        y3="0.596351"
                        z3="1.883168"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.560553"
                        y3="-1.637015"
                        z3="-1.820087"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.108587"
                        y3="-2.537097"
                        z3="-1.455845"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.775809"
                        y3="-1.823361"
                        z3="1.849275"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.014792"
                        y3="-0.897525"
                        z3="0.38185"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.195948"
                        y3="-3.213958"
                        z3="-0.097038"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.750297"
                        y3="-2.895556"
                        z3="0.840491"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.5136,1.6527,-1.2298;.6115,1.4038,.9892;-2.4088,2.1718,1.3065;-1.7147,-.1187,-2.5596;-1.7733,1.2791,-.7298;3.6847,1.1295,.4601;3.1009,-.2439,.5795;2.4713,.7578,-.3775;3.5549,2.0638,1.6379;4.9682,1.3388,-.3079;3.7616,-1.4414,.0279;1.1285,1.2908,-.095;3.8451,-2.6467,.6014;-.7845,2.2219,-1.1445;4.5617,-3.7706,-.0859;3.2642,-3.0082,1.9339;-3.3529,.1102,.4705;-3.152,-.565,-.6614;-4.3065,-.2766,1.5386;-3.8279,-1.8329,-1.0304;-5.2504,-1.3602,1.0128;-4.5069,-2.4244,.2063;-2.4803,1.3118,.4686;-2.1459,.1653,-1.4715;2.5269,-.3958,1.487;2.678,.602,-1.4305;4.4476,1.9838,2.2618;2.6985,1.8439,2.2705;3.4769,3.1031,1.3113;5.0278,.7412,-1.2165;5.831,1.0874,.3124;5.0669,2.3859,-.6007;4.2262,-1.3188,-.9462;-.9987,2.5736,-2.1512;-.8062,3.073,-.4638;5.3809,-4.1497,.5313;4.9781,-3.4699,-1.0474;3.8908,-4.6166,-.2593;2.554,-3.8333,1.832;2.7478,-2.1892,2.4307;4.0474,-3.3613,2.6102;-3.7474,-.6361,2.4087;-4.8664,.5964,1.8832;-4.5606,-1.637,-1.8201;-3.1086,-2.5371,-1.4558;-5.7758,-1.8234,1.8493;-6.0148,-.8975,.3819;-5.1959,-3.214,-.097;-3.7503,-2.8956,.8405;</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">2095.9690724319 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">1.373e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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="0.51356479"
                                 y3="1.6526876"
                                 z3="-1.22977838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.61147653"
                                 y3="1.40383642"
                                 z3="0.98919249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.4087894"
                                 y3="2.17184483"
                                 z3="1.30652779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.7146619"
                                 y3="-0.11873775"
                                 z3="-2.55959672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.77326127"
                                 y3="1.27906785"
                                 z3="-0.72981766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.68469947"
                                 y3="1.12948592"
                                 z3="0.46008631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.10091095"
                                 y3="-0.24389208"
                                 z3="0.57946066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.47125088"
                                 y3="0.7577683"
                                 z3="-0.37754991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.55493303"
                                 y3="2.06377242"
                                 z3="1.6378758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.96823667"
                                 y3="1.33875061"
                                 z3="-0.30793337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.76162349"
                                 y3="-1.44139322"
                                 z3="0.0278719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.12852087"
                                 y3="1.29084361"
                                 z3="-0.09497671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.84505529"
                                 y3="-2.64665092"
                                 z3="0.60137919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.78452782"
                                 y3="2.22191215"
                                 z3="-1.14445498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.56173552"
                                 y3="-3.77063352"
                                 z3="-0.08587085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.26423067"
                                 y3="-3.00821976"
                                 z3="1.93394494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.35293549"
                                 y3="0.11016154"
                                 z3="0.47052633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.15202812"
                                 y3="-0.56501615"
                                 z3="-0.66141845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.30646641"
                                 y3="-0.27657571"
                                 z3="1.53860897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.82785895"
                                 y3="-1.83293159"
                                 z3="-1.03044901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.25037541"
                                 y3="-1.36016108"
                                 z3="1.01284017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.50687941"
                                 y3="-2.42443515"
                                 z3="0.20628221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.48034575"
                                 y3="1.3118178"
                                 z3="0.4686164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.14586086"
                                 y3="0.16529508"
                                 z3="-1.47145599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.52685254"
                                 y3="-0.39576829"
                                 z3="1.48695968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.67801631"
                                 y3="0.60202448"
                                 z3="-1.43052493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.44764812"
                                 y3="1.98380675"
                                 z3="2.26184175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.69846388"
                                 y3="1.84393833"
                                 z3="2.27052557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.47686439"
                                 y3="3.10309999"
                                 z3="1.31130601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.02783666"
                                 y3="0.74116511"
                                 z3="-1.21652464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.83100848"
                                 y3="1.0874365"
                                 z3="0.3124254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.06687609"
                                 y3="2.38589903"
                                 z3="-0.60074928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.22616099"
                                 y3="-1.3188361"
                                 z3="-0.94623226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.99867234"
                                 y3="2.5735771"
                                 z3="-2.15116568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.80618307"
                                 y3="3.07302722"
                                 z3="-0.46376663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.38090573"
                                 y3="-4.14966575"
                                 z3="0.53129522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.97808728"
                                 y3="-3.46992232"
                                 z3="-1.0474485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.89083618"
                                 y3="-4.61660733"
                                 z3="-0.25926609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.55401101"
                                 y3="-3.83331668"
                                 z3="1.83197629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.74781722"
                                 y3="-2.18922742"
                                 z3="2.4307228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.04738313"
                                 y3="-3.36132859"
                                 z3="2.61015402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.7473949"
                                 y3="-0.63608813"
                                 z3="2.40869751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.86640148"
                                 y3="0.59635076"
                                 z3="1.88316846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.56055342"
                                 y3="-1.63701539"
                                 z3="-1.82008682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.10858737"
                                 y3="-2.53709741"
                                 z3="-1.45584481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.77580881"
                                 y3="-1.82336069"
                                 z3="1.84927513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.01479215"
                                 y3="-0.89752514"
                                 z3="0.38184987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.19594769"
                                 y3="-3.21395796"
                                 z3="-0.09703849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.75029736"
                                 y3="-2.89555569"
                                 z3="0.84049067">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:.5136,1.6527,-1.2298;.6115,1.4038,.9892;-2.4088,2.1718,1.3065;-1.7147,-.1187,-2.5596;-1.7733,1.2791,-.7298;3.6847,1.1295,.4601;3.1009,-.2439,.5795;2.4713,.7578,-.3775;3.5549,2.0638,1.6379;4.9682,1.3388,-.3079;3.7616,-1.4414,.0279;1.1285,1.2908,-.095;3.8451,-2.6467,.6014;-.7845,2.2219,-1.1445;4.5617,-3.7706,-.0859;3.2642,-3.0082,1.9339;-3.3529,.1102,.4705;-3.152,-.565,-.6614;-4.3065,-.2766,1.5386;-3.8279,-1.8329,-1.0304;-5.2504,-1.3602,1.0128;-4.5069,-2.4244,.2063;-2.4803,1.3118,.4686;-2.1459,.1653,-1.4715;2.5269,-.3958,1.487;2.678,.602,-1.4305;4.4476,1.9838,2.2618;2.6985,1.8439,2.2705;3.4769,3.1031,1.3113;5.0278,.7412,-1.2165;5.831,1.0874,.3124;5.0669,2.3859,-.6007;4.2262,-1.3188,-.9462;-.9987,2.5736,-2.1512;-.8062,3.073,-.4638;5.3809,-4.1497,.5313;4.9781,-3.4699,-1.0474;3.8908,-4.6166,-.2593;2.554,-3.8333,1.832;2.7478,-2.1892,2.4307;4.0474,-3.3613,2.6102;-3.7474,-.6361,2.4087;-4.8664,.5964,1.8832;-4.5606,-1.637,-1.8201;-3.1086,-2.5371,-1.4558;-5.7758,-1.8234,1.8493;-6.0148,-.8975,.3818;-5.1959,-3.214,-.097;-3.7503,-2.8956,.8405;</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 "1-OCTANOL"</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="0.513565"
                        y3="1.652688"
                        z3="-1.229778"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.611477"
                        y3="1.403836"
                        z3="0.989192"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.408789"
                        y3="2.171845"
                        z3="1.306528"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.714662"
                        y3="-0.118738"
                        z3="-2.559597"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.773261"
                        y3="1.279068"
                        z3="-0.729818"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.684699"
                        y3="1.129486"
                        z3="0.460086"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.100911"
                        y3="-0.243892"
                        z3="0.579461"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.471251"
                        y3="0.757768"
                        z3="-0.37755"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.554933"
                        y3="2.063772"
                        z3="1.637876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.968237"
                        y3="1.338751"
                        z3="-0.307933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.761623"
                        y3="-1.441393"
                        z3="0.027872"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.128521"
                        y3="1.290844"
                        z3="-0.094977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.845055"
                        y3="-2.646651"
                        z3="0.601379"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.784528"
                        y3="2.221912"
                        z3="-1.144455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.561736"
                        y3="-3.770634"
                        z3="-0.085871"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.264231"
                        y3="-3.00822"
                        z3="1.933945"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.352935"
                        y3="0.110162"
                        z3="0.470526"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.152028"
                        y3="-0.565016"
                        z3="-0.661418"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.306466"
                        y3="-0.276576"
                        z3="1.538609"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.827859"
                        y3="-1.832932"
                        z3="-1.030449"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.250375"
                        y3="-1.360161"
                        z3="1.01284"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.506879"
                        y3="-2.424435"
                        z3="0.206282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.480346"
                        y3="1.311818"
                        z3="0.468616"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.145861"
                        y3="0.165295"
                        z3="-1.471456"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.526853"
                        y3="-0.395768"
                        z3="1.48696"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.678016"
                        y3="0.602024"
                        z3="-1.430525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.447648"
                        y3="1.983807"
                        z3="2.261842"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.698464"
                        y3="1.843938"
                        z3="2.270526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.476864"
                        y3="3.1031"
                        z3="1.311306"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.027837"
                        y3="0.741165"
                        z3="-1.216525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.831008"
                        y3="1.087437"
                        z3="0.312425"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.066876"
                        y3="2.385899"
                        z3="-0.600749"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.226161"
                        y3="-1.318836"
                        z3="-0.946232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.998672"
                        y3="2.573577"
                        z3="-2.151166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.806183"
                        y3="3.073027"
                        z3="-0.463767"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.380906"
                        y3="-4.149666"
                        z3="0.531295"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.978087"
                        y3="-3.469922"
                        z3="-1.047448"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.890836"
                        y3="-4.616607"
                        z3="-0.259266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.554011"
                        y3="-3.833317"
                        z3="1.831976"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.747817"
                        y3="-2.189227"
                        z3="2.430723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.047383"
                        y3="-3.361329"
                        z3="2.610154"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.747395"
                        y3="-0.636088"
                        z3="2.408698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.866401"
                        y3="0.596351"
                        z3="1.883168"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.560553"
                        y3="-1.637015"
                        z3="-1.820087"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.108587"
                        y3="-2.537097"
                        z3="-1.455845"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.775809"
                        y3="-1.823361"
                        z3="1.849275"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.014792"
                        y3="-0.897525"
                        z3="0.38185"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.195948"
                        y3="-3.213958"
                        z3="-0.097038"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.750297"
                        y3="-2.895556"
                        z3="0.840491"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.5136,1.6527,-1.2298;.6115,1.4038,.9892;-2.4088,2.1718,1.3065;-1.7147,-.1187,-2.5596;-1.7733,1.2791,-.7298;3.6847,1.1295,.4601;3.1009,-.2439,.5795;2.4713,.7578,-.3775;3.5549,2.0638,1.6379;4.9682,1.3388,-.3079;3.7616,-1.4414,.0279;1.1285,1.2908,-.095;3.8451,-2.6467,.6014;-.7845,2.2219,-1.1445;4.5617,-3.7706,-.0859;3.2642,-3.0082,1.9339;-3.3529,.1102,.4705;-3.152,-.565,-.6614;-4.3065,-.2766,1.5386;-3.8279,-1.8329,-1.0304;-5.2504,-1.3602,1.0128;-4.5069,-2.4244,.2063;-2.4803,1.3118,.4686;-2.1459,.1653,-1.4715;2.5269,-.3958,1.487;2.678,.602,-1.4305;4.4476,1.9838,2.2618;2.6985,1.8439,2.2705;3.4769,3.1031,1.3113;5.0278,.7412,-1.2165;5.831,1.0874,.3124;5.0669,2.3859,-.6007;4.2262,-1.3188,-.9462;-.9987,2.5736,-2.1512;-.8062,3.073,-.4638;5.3809,-4.1497,.5313;4.9781,-3.4699,-1.0474;3.8908,-4.6166,-.2593;2.554,-3.8333,1.832;2.7478,-2.1892,2.4307;4.0474,-3.3613,2.6102;-3.7474,-.6361,2.4087;-4.8664,.5964,1.8832;-4.5606,-1.637,-1.8201;-3.1086,-2.5371,-1.4558;-5.7758,-1.8234,1.8493;-6.0148,-.8975,.3819;-5.1959,-3.214,-.097;-3.7503,-2.8956,.8405;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2307.4368</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.5591</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">-1094.88023967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2095.96907243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3190.84931211</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5654.61156565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2463.76225355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03310710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91387669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03363702</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444629</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999963617201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999963617201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999927234402</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970784455298</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"
                            size="1094"
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5.0456 5.1586 5.2624 5.3259 5.5221 5.5855 5.6388 5.7527 5.8714 5.9603 6.2493 6.2683 6.2857 6.3393 6.5113 6.5595 6.5993 6.7114 6.8872 7.0038 7.0832 7.1405 7.2785 7.3316 7.3826 7.5470 7.6102 7.6917 7.8547 7.9128 8.0644 8.0969 8.3197 8.3655 8.5423 8.7360 8.8389 8.9395 9.1051 9.1695 9.4597 9.5398 9.5780 9.8024 9.9433 10.0265 10.0582 10.2553 10.5077 10.5437 10.6159 10.7533 10.8560 10.9452 10.9805 11.2103 11.4201 11.5411 11.5774 11.6271 11.7069 11.9770 12.1328 12.2342 12.4199 12.5064 12.6699 12.7268 12.9815 13.0360 13.0860 13.2165 13.2474 13.4462 13.4825 13.5133 13.5456 13.5671 13.6573 13.7532 13.8447 13.8739 14.0908 14.1421 14.1512 14.3321 14.3775 14.5307 14.5556 14.6820 14.7111 14.8402 14.8954 15.0322 15.0909 15.1825 15.2599 15.3143 15.3887 15.4093 15.4916 15.5455 15.5626 15.7098 15.7747 15.9021 15.9130 16.1683 16.3450 16.5147 16.6134 16.6964 16.8304 16.9126 16.9835 17.1501 17.1903 17.2727 17.3927 17.4303 17.6136 17.7059 17.9258 18.1001 18.2144 18.4932 18.6624 18.7950 18.9577 19.0882 19.1352 19.3533 19.5400 19.6467 19.8035 19.9685 20.1630 20.3300 20.5012 20.5930 20.8587 20.9738 21.2010 21.4097 21.5965 21.6588 21.8771 22.0617 22.1938 22.3205 22.3617 22.7784 22.8514 22.8716 23.1915 23.2821 23.3304 23.5662 23.7518 23.8342 23.9301 24.0670 24.1080 24.5181 24.6080 24.7525 24.9825 25.0845 25.2555 25.3436 25.5479 25.6284 25.7343 25.8667 26.1371 26.3496 26.4163 26.6607 26.8337 27.1539 27.2979 27.4597 27.6794 27.7619 27.9190 28.0329 28.1791 28.2587 28.4530 28.5402 28.7967 28.9692 29.1142 29.2140 29.3143 29.3926 29.6087 29.7126 29.7682 29.8090 30.0406 30.2401 30.2976 30.3665 30.4665 30.4987 30.7124 30.8124 30.9547 31.1207 31.1739 31.2828 31.3906 31.4616 31.6555 31.8023 31.9537 32.2816 32.3507 32.5497 32.6044 32.6250 32.8991 32.9801 33.1208 33.2842 33.3593 33.4272 33.5625 33.6966 33.7536 33.8926 34.0114 34.0638 34.2023 34.4304 34.5601 34.7699 34.8750 35.1799 35.2967 35.3831 35.6081 35.7320 35.8415 35.8919 36.0808 36.3367 36.5381 36.6198 36.7517 36.8215 37.1041 37.1696 37.3129 37.5682 37.6255 37.7655 37.8847 38.0532 38.3047 38.6313 38.6700 38.8017 38.9122 39.0936 39.2838 39.3498 39.5065 39.6659 39.9628 40.0287 40.2622 40.4446 40.5624 40.6921 40.8042 40.9160 41.1247 41.2577 41.4136 41.4598 41.7046 41.8934 42.1147 42.1698 42.2428 42.3403 42.4161 42.4820 42.6990 42.7629 42.8612 42.9442 43.0823 43.1647 43.2996 43.4274 43.6028 43.6236 43.7474 43.9780 44.0937 44.2254 44.2911 44.4055 44.5612 44.6912 44.7606 44.9265 45.1051 45.1405 45.5387 45.6026 45.8255 45.9745 46.4062 46.5148 46.6023 46.7557 46.8096 46.8916 47.0340 47.1112 47.2598 47.3729 47.4147 47.5102 47.8180 47.9219 48.0045 48.1348 48.4959 48.6806 48.8313 48.9486 49.0475 49.2545 49.5991 49.8725 50.0251 50.2342 50.3901 50.6497 50.7638 51.0741 51.4552 51.5515 51.8998 52.2424 52.2570 52.4770 52.8620 53.1454 53.3025 53.3573 53.8774 53.9864 54.1387 54.5633 54.7783 55.1926 55.3398 56.1490 56.3194 56.7330 56.9228 57.2049 57.3055 57.5554 57.7460 58.2699 58.4619 58.6819 59.1799 59.3055 59.5312 59.8444 59.9835 60.3417 60.5200 60.6424 60.8430 61.0180 61.5281 61.7154 62.0142 62.1472 62.2258 62.6725 62.8127 62.9269 62.9867 63.2356 63.4644 63.8773 64.0809 64.7227 64.8797 65.0463 65.4435 65.5189 65.9380 66.4066 66.7570 67.1829 67.3849 67.6088 67.6732 68.1137 68.2113 68.5191 69.0851 69.1506 69.5511 69.7462 69.9779 70.0706 70.4893 70.5956 70.6617 70.9263 70.9953 71.2663 71.3999 71.7609 71.8534 72.2192 72.3483 72.4935 72.5970 72.8279 72.9265 73.1930 73.2926 73.5666 73.8656 74.1786 74.2537 74.5355 74.8449 74.9834 75.0819 75.2058 75.4929 75.5942 75.6427 75.8532 76.1648 76.3792 76.4896 76.7178 77.0405 77.3281 77.4433 77.5534 77.7824 78.1009 78.2039 78.3205 78.4514 78.7122 78.7178 78.7882 79.0345 79.1852 79.2383 79.3462 79.3745 79.6418 79.8466 79.9960 80.1840 80.2382 80.3373 80.4895 80.7232 80.8148 80.9666 81.1789 81.3264 81.3553 81.5047 81.7395 81.7671 81.9218 81.9914 82.1784 82.3727 82.6801 82.8335 83.0396 83.1387 83.2341 83.3581 83.3842 83.6365 83.7643 83.9544 84.1620 84.2308 84.3782 84.4278 84.5533 84.7515 84.9638 85.0953 85.2327 85.3495 85.4355 85.5816 85.6354 85.8277 85.8605 85.9521 86.0461 86.2248 86.3999 86.6412 86.6769 86.7335 86.8195 87.1225 87.2721 87.3505 87.4691 87.5694 87.7183 87.8187 87.9966 88.2994 88.5753 88.6234 88.7932 88.8177 88.9132 89.1011 89.2538 89.3015 89.4967 89.5742 89.6415 89.7811 89.8714 90.1074 90.3502 90.4504 90.5904 90.7241 90.8298 90.9610 91.1004 91.1911 91.4682 91.7601 91.9898 92.0613 92.1760 92.4502 92.4928 92.5939 92.8618 92.9625 93.0824 93.1737 93.2055 93.4073 93.4163 93.7172 93.7455 93.9306 94.1090 94.1809 94.4199 94.4641 94.6490 94.7507 94.7593 94.9232 95.1000 95.3068 95.3171 95.4622 95.5876 95.7952 95.9569 96.1898 96.2859 96.4447 96.6324 96.8067 96.9273 97.0175 97.2036 97.3993 97.4989 97.6573 97.8830 98.0545 98.2092 98.3468 98.5073 98.5534 98.7341 98.9500 99.1811 99.2944 99.4559 99.6140 99.7426 99.7985 99.8417 99.9588 100.0379 100.3806 100.5409 100.6162 100.8309 101.1487 101.3091 101.4879 101.8298 101.9869 101.9980 102.0690 102.1335 102.3200 102.3765 102.5094 102.8034 102.9560 103.1931 103.3704 103.5690 103.6731 103.6984 104.0027 104.0771 104.3681 104.4633 104.6279 104.6622 104.9017 104.9701 105.1336 105.5658 105.6774 105.9623 106.0075 106.2155 106.3688 106.8362 106.8993 107.2019 107.2057 107.3308 107.4873 107.6208 108.0107 108.0845 108.4060 108.6132 108.6725 108.7867 109.0688 109.2836 109.4156 109.4589 109.6043 109.6973 109.8249 110.0752 110.1582 110.1814 110.4346 110.5067 110.7152 110.8912 110.9236 111.0714 111.1415 111.3077 111.6870 111.7265 111.8709 112.0000 112.0960 112.2173 112.6073 112.7498 112.8595 112.8928 113.0825 113.2680 113.3911 113.5528 113.5615 113.8519 113.9846 114.3573 114.5717 114.6680 114.7408 114.8756 114.9380 115.0231 115.2298 115.2694 115.3879 115.4931 115.5330 115.6641 115.7997 115.8939 116.2604 116.3556 116.5921 116.8010 116.8716 116.9524 117.1850 117.3289 117.3346 117.4295 117.6672 117.6721 117.8964 118.0092 118.2447 118.4198 118.5783 118.6242 118.7534 118.9850 119.2803 119.4118 119.6782 119.9603 120.1550 120.3101 120.5569 120.7189 120.7911 121.1363 121.3250 121.6107 121.9150 122.2065 122.2978 122.5006 122.5431 122.9822 123.0208 123.3152 123.7848 123.9134 124.0121 124.0750 124.3874 124.4399 125.0209 125.1858 125.6304 125.7639 125.9867 126.1301 126.3004 126.4438 126.6110 126.8681 126.9886 127.2479 127.5663 127.7348 128.0272 128.1061 128.2962 128.7277 128.9792 129.1424 129.3420 129.3920 129.7501 129.8391 130.0815 130.3248 130.3989 130.6134 130.7361 130.8839 131.1072 131.4009 131.5425 131.7447 132.1345 132.2858 132.4122 132.6180 133.1775 133.4254 133.5756 133.9092 133.9646 134.1611 134.3835 134.4500 134.5448 134.7870 135.1475 135.3267 135.6170 135.8300 136.2613 136.8940 137.1075 137.8538 137.9134 138.0795 138.2828 138.8058 138.8885 139.2301 139.2967 139.4714 139.6805 139.9866 140.2993 140.3800 140.5983 140.6159 140.8949 141.2695 141.4389 141.6679 141.8244 142.0338 142.3954 142.7148 143.0576 143.1389 143.2834 143.7522 143.8332 143.9326 144.0496 144.4195 144.5125 144.8351 145.0801 145.3122 145.3592 145.4499 145.6355 145.7052 145.9020 146.1525 146.3071 146.5463 146.6767 146.7472 147.1131 147.3036 147.7205 147.9989 148.2474 148.3850 148.6172 148.6996 148.8846 149.0387 149.4057 149.6032 149.7070 149.8626 150.0516 150.3688 150.4308 150.5341 150.8638 150.9515 151.0683 151.2112 151.2271 151.3098 151.5109 151.7040 152.3132 152.6346 152.6596 153.0624 153.3742 153.5339 153.7864 153.9798 154.4129 154.4783 154.6627 154.9315 155.1112 155.3933 155.6881 155.8479 156.2851 156.4854 156.6467 156.7668 157.3217 157.4722 157.8024 157.8626 157.8854 158.0033 158.0906 158.7155 159.3753 159.4833 159.6866 159.7820 160.0498 160.0560 160.4307 160.7269 161.2494 161.7347 162.2749 163.1459 164.5615 164.8993 165.6749 166.7234 167.9193 169.1297 170.2809 171.5203 171.8136 172.6389 173.5806 175.7604 176.2031 176.4935 176.6026 178.4878 179.3478 180.5131 181.8844 182.0802 182.4619 186.2781 186.7220 187.5909 187.8268 188.2839 189.1489 192.5021 192.5600 193.3824 195.7689 196.5496 196.6830 196.8542 199.1625 199.5080 204.7953 206.5682 618.2745 621.4141 626.4273 630.5921 635.9579 638.6201 639.6101 639.9407 641.0876 642.3446 642.8084 643.4641 643.8262 645.0416 647.0307 647.3987 649.9585 650.1286 651.6917 902.9453 1199.4659 1200.0592 1200.4900 1209.0621</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">-0.284176 -0.463888 -0.402791 -0.410140 -0.100630 0.099751 0.041037 -0.109467 -0.274745 -0.272179 -0.271035 0.416974 -0.050713 0.086164 -0.217436 -0.251280 -0.068850 -0.085364 -0.073926 -0.075985 -0.136912 -0.135053 0.321690 0.315786 0.095508 0.086843 0.094655 0.093490 0.097641 0.088667 0.097807 0.097213 0.115924 0.144290 0.131537 0.092653 0.087729 0.092989 0.095605 0.089162 0.095329 0.101705 0.093407 0.100377 0.093209 0.080709 0.077815 0.080473 0.078433</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">8.2842 8.4639 8.4028 8.4101 7.1006 5.9002 5.9590 6.1095 6.2747 6.2722 6.2710 5.5830 6.0507 5.9138 6.2174 6.2513 6.0689 6.0854 6.0739 6.0760 6.1369 6.1351 5.6783 5.6842 0.9045 0.9132 0.9053 0.9065 0.9024 0.9113 0.9022 0.9028 0.8841 0.8557 0.8685 0.9073 0.9123 0.9070 0.9044 0.9108 0.9047 0.8983 0.9066 0.8996 0.9068 0.9193 0.9222 0.9195 0.9216</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">-0.2842 -0.4639 -0.4028 -0.4101 -0.1006 0.0998 0.0410 -0.1095 -0.2747 -0.2722 -0.2710 0.4170 -0.0507 0.0862 -0.2174 -0.2513 -0.0689 -0.0854 -0.0739 -0.0760 -0.1369 -0.1351 0.3217 0.3158 0.0955 0.0868 0.0947 0.0935 0.0976 0.0887 0.0978 0.0972 0.1159 0.1443 0.1315 0.0927 0.0877 0.0930 0.0956 0.0892 0.0953 0.1017 0.0934 0.1004 0.0932 0.0807 0.0778 0.0805 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1157 2.0481 2.1140 2.1076 3.0758 3.6922 3.7776 3.8233 3.9032 3.9147 3.8811 4.1617 3.7694 3.8852 3.9200 3.9403 3.6514 3.6873 3.9194 3.9224 3.9145 3.9139 4.2158 4.2190 1.0289 1.0367 0.9999 1.0203 0.9998 1.0070 1.0015 1.0016 1.0120 0.9936 1.0173 0.9963 1.0091 0.9964 0.9967 1.0113 0.9972 1.0047 1.0160 1.0047 1.0156 1.0093 1.0066 1.0094 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1157 2.0481 2.1140 2.1076 3.0758 3.6922 3.7776 3.8233 3.9032 3.9147 3.8811 4.1617 3.7694 3.8852 3.9200 3.9403 3.6514 3.6873 3.9194 3.9224 3.9145 3.9139 4.2158 4.2190 1.0289 1.0367 0.9999 1.0203 0.9998 1.0070 1.0015 1.0016 1.0120 0.9936 1.0173 0.9963 1.0091 0.9964 0.9967 1.0113 0.9972 1.0047 1.0160 1.0047 1.0156 1.0093 1.0066 1.0094 1.0068</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">1.1418 0.8956 1.8864 2.0462 2.0368 0.9110 1.1210 1.1043 0.8949 0.8602 0.9462 0.9494 0.8972 1.0007 1.0100 1.0299 1.0216 0.9886 0.9882 0.9939 0.9901 0.9943 0.9898 1.8529 0.9715 0.9615 0.9703 0.9720 0.9864 0.9811 1.0006 0.9808 0.9827 1.0030 0.9840 1.7357 0.9797 0.9405 0.9781 0.9562 0.9293 0.9836 0.9999 0.9300 0.9832 1.0009 0.9246 1.0073 1.0066 1.0078 1.0066</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">-0.022454592</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902694265163</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.23472 -19.57335 -0.33862 -17.32325 16.14508 -1.17817 8.65291 -8.80784 -0.15492</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.14069</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
