<?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="0.530646"
                        y3="1.723226"
                        z3="-1.46825"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.404438"
                        y3="-0.510475"
                        z3="-1.474544"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.467587"
                        y3="2.673965"
                        z3="0.592496"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.508291"
                        y3="-0.468421"
                        z3="-2.524328"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.788651"
                        y3="1.317304"
                        z3="-1.243325"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.246375"
                        y3="0.249496"
                        z3="1.0737"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.919797"
                        y3="-0.666918"
                        z3="0.087976"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.247918"
                        y3="0.587249"
                        z3="-0.408291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.975431"
                        y3="-0.216832"
                        z3="1.739622"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.082372"
                        y3="1.136867"
                        z3="1.960775"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.387737"
                        y3="-0.795772"
                        z3="-0.003439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.991552"
                        y3="0.500944"
                        z3="-1.172299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.050859"
                        y3="-1.955992"
                        z3="0.004471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.749359"
                        y3="1.839293"
                        z3="-2.076724"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.545185"
                        y3="-1.995279"
                        z3="-0.083588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.361536"
                        y3="-3.290808"
                        z3="0.111938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.934832"
                        y3="0.751947"
                        z3="0.675578"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.23164"
                        y3="-0.173466"
                        z3="-0.237454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.472031"
                        y3="0.795061"
                        z3="2.056056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.142815"
                        y3="-1.322497"
                        z3="-0.020358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.667281"
                        y3="-0.152958"
                        z3="2.165799"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.399504"
                        y3="-1.490545"
                        z3="1.478347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.988179"
                        y3="1.71794"
                        z3="0.072484"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.495649"
                        y3="0.141282"
                        z3="-1.485166"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.366497"
                        y3="-1.580238"
                        z3="-0.10754"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.8869"
                        y3="1.42068"
                        z3="-0.681488"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.216623"
                        y3="-0.728153"
                        z3="2.67334"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.398585"
                        y3="-0.911838"
                        z3="1.131512"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.332339"
                        y3="0.630142"
                        z3="1.989413"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.40512"
                        y3="0.589861"
                        z3="2.848945"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.500291"
                        y3="1.996884"
                        z3="2.296915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.972768"
                        y3="1.517085"
                        z3="1.462116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.957954"
                        y3="0.125222"
                        z3="-0.080021"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.785889"
                        y3="1.334282"
                        z3="-3.041257"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.884618"
                        y3="2.905813"
                        z3="-2.235058"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.981675"
                        y3="-0.998791"
                        z3="-0.150458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.871916"
                        y3="-2.567159"
                        z3="-0.95612"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.974977"
                        y3="-2.495745"
                        z3="0.788201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.072277"
                        y3="-4.110838"
                        z3="0.014395"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.602458"
                        y3="-3.426777"
                        z3="-0.660471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.860339"
                        y3="-3.412364"
                        z3="1.074309"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.681058"
                        y3="0.506193"
                        z3="2.755775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.754756"
                        y3="1.815279"
                        z3="2.324204"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.080292"
                        y3="-1.144328"
                        z3="-0.556444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.717711"
                        y3="-2.232527"
                        z3="-0.449005"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.910272"
                        y3="-0.313524"
                        z3="3.216924"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.541994"
                        y3="0.319408"
                        z3="1.709748"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.242933"
                        y3="-2.165109"
                        z3="1.629782"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.529642"
                        y3="-1.966561"
                        z3="1.939593"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.5306,1.7232,-1.4683;.4044,-.5105,-1.4745;-1.4676,2.674,.5925;-2.5083,-.4684,-2.5243;-1.7887,1.3173,-1.2433;2.2464,.2495,1.0737;2.9198,-.6669,.088;2.2479,.5872,-.4083;.9754,-.2168,1.7396;3.0824,1.1369,1.9608;4.3877,-.7958,-.0034;.9916,.5009,-1.1723;5.0509,-1.956,.0045;-.7494,1.8393,-2.0767;6.5452,-1.9953,-.0836;4.3615,-3.2908,.1119;-2.9348,.7519,.6756;-3.2316,-.1735,-.2375;-3.472,.7951,2.0561;-4.1428,-1.3225,-.0204;-4.6673,-.153,2.1658;-4.3995,-1.4905,1.4783;-1.9882,1.7179,.0725;-2.4956,.1413,-1.4852;2.3665,-1.5802,-.1075;2.8869,1.4207,-.6815;1.2166,-.7282,2.6733;.3986,-.9118,1.1315;.3323,.6301,1.9894;3.4051,.5899,2.8489;2.5003,1.9969,2.2969;3.9728,1.5171,1.4621;4.958,.1252,-.08;-.7859,1.3343,-3.0413;-.8846,2.9058,-2.2351;6.9817,-.9988,-.1505;6.8719,-2.5672,-.9561;6.975,-2.4957,.7882;5.0723,-4.1108,.0144;3.6025,-3.4268,-.6605;3.8603,-3.4124,1.0743;-2.6811,.5062,2.7558;-3.7548,1.8153,2.3242;-5.0803,-1.1443,-.5564;-3.7177,-2.2325,-.449;-4.9103,-.3135,3.2169;-5.542,.3194,1.7097;-5.2429,-2.1651,1.6298;-3.5296,-1.9666,1.9396;</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">2147.4845514389 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">1.166e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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="0.5306459"
                                 y3="1.72322621"
                                 z3="-1.46824976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.40443795"
                                 y3="-0.51047479"
                                 z3="-1.47454379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.46758667"
                                 y3="2.67396464"
                                 z3="0.59249576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.50829147"
                                 y3="-0.46842068"
                                 z3="-2.52432759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.78865058"
                                 y3="1.31730358"
                                 z3="-1.24332526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.24637531"
                                 y3="0.2494958"
                                 z3="1.07369975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.91979686"
                                 y3="-0.6669183"
                                 z3="0.08797588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.24791771"
                                 y3="0.58724946"
                                 z3="-0.40829073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.97543054"
                                 y3="-0.21683211"
                                 z3="1.73962208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.0823715"
                                 y3="1.13686674"
                                 z3="1.9607753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.38773693"
                                 y3="-0.79577221"
                                 z3="-0.00343858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.99155178"
                                 y3="0.50094386"
                                 z3="-1.17229909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.05085924"
                                 y3="-1.95599225"
                                 z3="0.00447054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.74935936"
                                 y3="1.83929349"
                                 z3="-2.07672358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.54518493"
                                 y3="-1.99527903"
                                 z3="-0.08358751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.36153615"
                                 y3="-3.29080775"
                                 z3="0.11193804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.93483152"
                                 y3="0.75194707"
                                 z3="0.67557832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.23164048"
                                 y3="-0.17346588"
                                 z3="-0.23745387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.4720313"
                                 y3="0.79506093"
                                 z3="2.05605593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.14281491"
                                 y3="-1.32249709"
                                 z3="-0.02035814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.6672815"
                                 y3="-0.15295803"
                                 z3="2.16579869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.39950434"
                                 y3="-1.49054465"
                                 z3="1.47834749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.98817919"
                                 y3="1.71793981"
                                 z3="0.07248421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.49564936"
                                 y3="0.14128164"
                                 z3="-1.48516619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.36649667"
                                 y3="-1.58023813"
                                 z3="-0.10753973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.88690042"
                                 y3="1.42068011"
                                 z3="-0.68148834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.21662285"
                                 y3="-0.72815278"
                                 z3="2.67333995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.39858535"
                                 y3="-0.91183819"
                                 z3="1.13151193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.33233865"
                                 y3="0.63014205"
                                 z3="1.98941328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.40511955"
                                 y3="0.58986143"
                                 z3="2.84894469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.50029131"
                                 y3="1.99688421"
                                 z3="2.29691458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.97276772"
                                 y3="1.51708489"
                                 z3="1.46211562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.95795365"
                                 y3="0.12522249"
                                 z3="-0.08002112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.78588915"
                                 y3="1.33428155"
                                 z3="-3.04125687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.88461825"
                                 y3="2.90581342"
                                 z3="-2.23505811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.98167511"
                                 y3="-0.99879053"
                                 z3="-0.15045833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.87191642"
                                 y3="-2.56715861"
                                 z3="-0.9561196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.97497714"
                                 y3="-2.49574507"
                                 z3="0.78820082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.07227656"
                                 y3="-4.11083836"
                                 z3="0.01439473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.602458"
                                 y3="-3.42677734"
                                 z3="-0.66047057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.86033905"
                                 y3="-3.41236376"
                                 z3="1.07430857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.68105794"
                                 y3="0.50619259"
                                 z3="2.75577543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.75475647"
                                 y3="1.81527852"
                                 z3="2.32420416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.08029154"
                                 y3="-1.14432798"
                                 z3="-0.55644443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.71771088"
                                 y3="-2.23252739"
                                 z3="-0.4490052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.9102716"
                                 y3="-0.31352411"
                                 z3="3.21692384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.54199414"
                                 y3="0.3194076"
                                 z3="1.70974776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.24293256"
                                 y3="-2.16510889"
                                 z3="1.62978244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.52964174"
                                 y3="-1.96656092"
                                 z3="1.93959261">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" 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:.5306,1.7232,-1.4682;.4044,-.5105,-1.4745;-1.4676,2.674,.5925;-2.5083,-.4684,-2.5243;-1.7887,1.3173,-1.2433;2.2464,.2495,1.0737;2.9198,-.6669,.088;2.2479,.5872,-.4083;.9754,-.2168,1.7396;3.0824,1.1369,1.9608;4.3877,-.7958,-.0034;.9916,.5009,-1.1723;5.0509,-1.956,.0045;-.7494,1.8393,-2.0767;6.5452,-1.9953,-.0836;4.3615,-3.2908,.1119;-2.9348,.7519,.6756;-3.2316,-.1735,-.2375;-3.472,.7951,2.0561;-4.1428,-1.3225,-.0204;-4.6673,-.153,2.1658;-4.3995,-1.4905,1.4783;-1.9882,1.7179,.0725;-2.4956,.1413,-1.4852;2.3665,-1.5802,-.1075;2.8869,1.4207,-.6815;1.2166,-.7282,2.6733;.3986,-.9118,1.1315;.3323,.6301,1.9894;3.4051,.5899,2.8489;2.5003,1.9969,2.2969;3.9728,1.5171,1.4621;4.958,.1252,-.08;-.7859,1.3343,-3.0413;-.8846,2.9058,-2.2351;6.9817,-.9988,-.1505;6.8719,-2.5672,-.9561;6.975,-2.4957,.7882;5.0723,-4.1108,.0144;3.6025,-3.4268,-.6605;3.8603,-3.4124,1.0743;-2.6811,.5062,2.7558;-3.7548,1.8153,2.3242;-5.0803,-1.1443,-.5564;-3.7177,-2.2325,-.449;-4.9103,-.3135,3.2169;-5.542,.3194,1.7097;-5.2429,-2.1651,1.6298;-3.5296,-1.9666,1.9396;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.530646"
                        y3="1.723226"
                        z3="-1.46825"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.404438"
                        y3="-0.510475"
                        z3="-1.474544"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.467587"
                        y3="2.673965"
                        z3="0.592496"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.508291"
                        y3="-0.468421"
                        z3="-2.524328"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.788651"
                        y3="1.317304"
                        z3="-1.243325"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.246375"
                        y3="0.249496"
                        z3="1.0737"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.919797"
                        y3="-0.666918"
                        z3="0.087976"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.247918"
                        y3="0.587249"
                        z3="-0.408291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.975431"
                        y3="-0.216832"
                        z3="1.739622"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.082372"
                        y3="1.136867"
                        z3="1.960775"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.387737"
                        y3="-0.795772"
                        z3="-0.003439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.991552"
                        y3="0.500944"
                        z3="-1.172299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.050859"
                        y3="-1.955992"
                        z3="0.004471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.749359"
                        y3="1.839293"
                        z3="-2.076724"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.545185"
                        y3="-1.995279"
                        z3="-0.083588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.361536"
                        y3="-3.290808"
                        z3="0.111938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.934832"
                        y3="0.751947"
                        z3="0.675578"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.23164"
                        y3="-0.173466"
                        z3="-0.237454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.472031"
                        y3="0.795061"
                        z3="2.056056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.142815"
                        y3="-1.322497"
                        z3="-0.020358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.667281"
                        y3="-0.152958"
                        z3="2.165799"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.399504"
                        y3="-1.490545"
                        z3="1.478347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.988179"
                        y3="1.71794"
                        z3="0.072484"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.495649"
                        y3="0.141282"
                        z3="-1.485166"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.366497"
                        y3="-1.580238"
                        z3="-0.10754"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.8869"
                        y3="1.42068"
                        z3="-0.681488"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.216623"
                        y3="-0.728153"
                        z3="2.67334"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.398585"
                        y3="-0.911838"
                        z3="1.131512"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.332339"
                        y3="0.630142"
                        z3="1.989413"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.40512"
                        y3="0.589861"
                        z3="2.848945"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.500291"
                        y3="1.996884"
                        z3="2.296915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.972768"
                        y3="1.517085"
                        z3="1.462116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.957954"
                        y3="0.125222"
                        z3="-0.080021"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.785889"
                        y3="1.334282"
                        z3="-3.041257"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.884618"
                        y3="2.905813"
                        z3="-2.235058"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.981675"
                        y3="-0.998791"
                        z3="-0.150458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.871916"
                        y3="-2.567159"
                        z3="-0.95612"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.974977"
                        y3="-2.495745"
                        z3="0.788201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.072277"
                        y3="-4.110838"
                        z3="0.014395"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.602458"
                        y3="-3.426777"
                        z3="-0.660471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.860339"
                        y3="-3.412364"
                        z3="1.074309"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.681058"
                        y3="0.506193"
                        z3="2.755775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.754756"
                        y3="1.815279"
                        z3="2.324204"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.080292"
                        y3="-1.144328"
                        z3="-0.556444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.717711"
                        y3="-2.232527"
                        z3="-0.449005"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.910272"
                        y3="-0.313524"
                        z3="3.216924"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.541994"
                        y3="0.319408"
                        z3="1.709748"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.242933"
                        y3="-2.165109"
                        z3="1.629782"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.529642"
                        y3="-1.966561"
                        z3="1.939593"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.5306,1.7232,-1.4683;.4044,-.5105,-1.4745;-1.4676,2.674,.5925;-2.5083,-.4684,-2.5243;-1.7887,1.3173,-1.2433;2.2464,.2495,1.0737;2.9198,-.6669,.088;2.2479,.5872,-.4083;.9754,-.2168,1.7396;3.0824,1.1369,1.9608;4.3877,-.7958,-.0034;.9916,.5009,-1.1723;5.0509,-1.956,.0045;-.7494,1.8393,-2.0767;6.5452,-1.9953,-.0836;4.3615,-3.2908,.1119;-2.9348,.7519,.6756;-3.2316,-.1735,-.2375;-3.472,.7951,2.0561;-4.1428,-1.3225,-.0204;-4.6673,-.153,2.1658;-4.3995,-1.4905,1.4783;-1.9882,1.7179,.0725;-2.4956,.1413,-1.4852;2.3665,-1.5802,-.1075;2.8869,1.4207,-.6815;1.2166,-.7282,2.6733;.3986,-.9118,1.1315;.3323,.6301,1.9894;3.4051,.5899,2.8489;2.5003,1.9969,2.2969;3.9728,1.5171,1.4621;4.958,.1252,-.08;-.7859,1.3343,-3.0413;-.8846,2.9058,-2.2351;6.9817,-.9988,-.1505;6.8719,-2.5672,-.9561;6.975,-2.4957,.7882;5.0723,-4.1108,.0144;3.6025,-3.4268,-.6605;3.8603,-3.4124,1.0743;-2.6811,.5062,2.7558;-3.7548,1.8153,2.3242;-5.0803,-1.1443,-.5564;-3.7177,-2.2325,-.449;-4.9103,-.3135,3.2169;-5.542,.3194,1.7097;-5.2429,-2.1651,1.6298;-3.5296,-1.9666,1.9396;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2258.6486</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.6583</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">-1094.86749077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2147.48455144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3242.35204221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5757.56765558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2515.21561337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03963332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91768660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05019583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441933</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000082091947</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000082091947</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000164183894</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975893549094</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1012 5.2607 5.4161 5.4568 5.5467 5.5873 5.6708 5.7196 5.7549 5.9212 6.0473 6.1383 6.2351 6.4714 6.5254 6.6739 6.7359 6.8131 6.9646 7.0976 7.1264 7.2380 7.4260 7.4629 7.5104 7.6611 7.7552 7.9279 7.9672 8.0936 8.2626 8.2948 8.4341 8.7112 8.7965 8.8896 9.0745 9.1332 9.3262 9.4457 9.4526 9.5491 9.6683 9.7945 9.8700 9.9528 10.1844 10.3481 10.4399 10.6239 10.6475 10.7673 10.8438 10.9295 11.1149 11.1931 11.3149 11.4187 11.5599 11.7469 11.9557 12.0098 12.1646 12.2806 12.3507 12.5774 12.7475 12.8684 12.9634 13.0310 13.1442 13.2481 13.3283 13.4533 13.5330 13.6128 13.7052 13.7381 13.8946 13.9909 14.0334 14.0794 14.2354 14.2836 14.3964 14.4608 14.4841 14.5835 14.6061 14.7527 14.7780 14.9475 15.0048 15.0919 15.2340 15.2508 15.3058 15.3798 15.4991 15.5558 15.6030 15.6533 15.8234 15.8604 15.8933 15.9923 16.2309 16.2512 16.3738 16.4653 16.7199 16.7572 16.8949 17.1481 17.2963 17.3663 17.4181 17.4803 17.5925 17.7065 17.7503 17.8720 18.1579 18.2452 18.4325 18.5747 18.6240 18.7119 19.0228 19.0814 19.2969 19.4103 19.5553 19.7869 19.8592 20.1476 20.4689 20.6917 20.7442 20.9881 21.2076 21.3542 21.4895 21.5407 21.7815 21.8683 22.2187 22.2490 22.3043 22.3979 22.7030 22.7688 22.9297 23.0616 23.2955 23.5925 23.8052 23.8366 24.0555 24.2016 24.3040 24.4839 24.5793 24.7618 24.9438 25.0722 25.3156 25.4125 25.4650 25.7536 25.9011 25.9594 26.0435 26.2280 26.4110 26.6496 26.8567 26.9389 26.9990 27.1996 27.3618 27.5651 27.6538 27.8463 27.9431 28.1816 28.2280 28.3366 28.4452 28.6286 28.8574 28.9679 29.0984 29.1888 29.4378 29.6101 29.7725 29.8853 29.9474 30.0455 30.1955 30.2749 30.3877 30.5303 30.5904 30.8367 30.9266 31.0300 31.1768 31.2201 31.4876 31.6479 31.7174 31.8756 32.0499 32.2109 32.2976 32.3828 32.5045 32.7086 32.8643 32.8815 32.9572 33.1518 33.2800 33.3831 33.5892 33.7808 33.7967 33.9580 34.1346 34.2048 34.2308 34.3102 34.4980 34.6520 34.8370 35.1109 35.1859 35.2485 35.4468 35.5550 35.8707 35.9253 35.9801 36.1165 36.3677 36.4395 36.5572 36.6766 36.9737 37.0271 37.1563 37.3765 37.5028 37.6207 37.9099 38.2159 38.2980 38.3775 38.4623 38.6447 38.7531 38.8982 39.0999 39.2628 39.4096 39.5549 39.6934 39.8150 39.9548 40.1204 40.4995 40.6578 40.6961 40.9318 40.9752 41.1145 41.4207 41.5392 41.6488 41.7251 41.9258 41.9711 42.0354 42.1419 42.3751 42.5170 42.6626 42.7245 42.8474 42.8688 42.9951 43.1806 43.2847 43.4044 43.5224 43.6580 43.7278 43.9224 44.0286 44.1466 44.2256 44.4261 44.5205 44.6712 44.6979 44.8150 44.8841 45.2208 45.4348 45.5843 45.7033 45.9511 46.1225 46.1755 46.3379 46.5026 46.6257 46.8209 46.9505 47.0689 47.1268 47.2157 47.3396 47.4088 47.5421 47.7249 47.9052 47.9859 48.1384 48.1814 48.5180 48.8504 48.9711 49.2817 49.4278 49.4689 49.8739 49.9987 50.2083 50.3272 50.7918 50.9566 51.2073 51.3801 51.5023 51.8883 52.0391 52.3554 52.4568 52.7416 52.9926 53.0934 53.5580 53.8940 53.9990 54.5635 54.6280 55.0190 55.0940 55.5794 56.1798 56.4045 56.4244 56.9009 57.0682 57.3233 57.4831 57.6375 57.8836 58.2768 58.5860 59.0746 59.4312 59.5916 59.6114 59.6729 60.1497 60.3281 60.3863 60.6979 60.8015 61.0680 61.3342 61.4820 61.7593 61.8851 62.4202 62.8661 62.9361 63.0762 63.3689 63.5833 63.7582 64.1248 64.4407 64.6060 64.7569 65.2706 65.7865 65.9363 66.2096 66.3153 66.7199 66.8327 67.3499 67.8718 68.0048 68.2185 68.3823 68.5704 68.8644 69.0383 69.3795 69.5679 69.7677 69.8811 70.3361 70.6579 70.6878 71.1102 71.2649 71.6042 71.6430 71.9042 72.1154 72.3628 72.6231 72.7632 72.8530 73.2530 73.2778 73.4034 73.4966 73.8408 73.8985 74.2166 74.3314 74.7729 74.9657 75.0735 75.1796 75.2201 75.4650 75.6509 75.7287 76.1414 76.2446 76.3483 76.6593 77.0707 77.2607 77.3979 77.5142 77.6270 77.9627 78.1235 78.2466 78.3674 78.5512 78.6965 78.7986 79.0242 79.2098 79.3491 79.4089 79.5120 79.5512 79.7097 79.9938 80.0867 80.1652 80.3263 80.5134 80.6416 80.7359 80.9803 81.0744 81.1498 81.1850 81.5858 81.6718 81.8415 81.9360 82.1094 82.2879 82.4161 82.5810 82.8183 82.9050 83.1048 83.2547 83.4214 83.4564 83.6531 83.8441 83.9958 84.1322 84.3030 84.5327 84.5613 84.6727 84.8428 84.9794 85.0580 85.1624 85.3038 85.4418 85.5253 85.6217 85.8363 85.9097 86.0427 86.2632 86.4289 86.5335 86.6922 86.7153 86.9920 87.0932 87.1983 87.2910 87.5246 87.6772 87.8433 87.9450 88.0601 88.1406 88.4120 88.4840 88.6433 88.7534 88.9095 89.0582 89.1575 89.2783 89.4276 89.6378 89.7843 89.9216 89.9944 90.1357 90.3307 90.4347 90.5615 90.6858 90.7959 90.9349 91.1337 91.2155 91.3688 91.4909 91.6034 91.9924 92.0760 92.1244 92.3967 92.4824 92.6115 92.8600 92.9225 93.1654 93.3078 93.3796 93.4883 93.5940 93.7532 93.8570 94.1745 94.2620 94.3700 94.5427 94.6824 94.7803 94.8217 94.9601 95.0955 95.1092 95.1773 95.2699 95.4624 95.6291 95.6964 95.9486 96.0707 96.1855 96.3287 96.5003 96.5490 96.7695 96.9985 97.1418 97.2039 97.2362 97.4614 97.5590 97.8428 97.9889 98.1492 98.2004 98.5083 98.6544 98.6742 98.7907 98.9112 99.2552 99.5993 99.6259 99.7553 99.8132 99.9862 100.2161 100.3152 100.5153 100.5744 100.8193 100.8780 101.0477 101.2668 101.5906 101.6950 101.8116 101.8831 101.9710 102.3323 102.5093 102.5650 102.6554 102.9836 103.0076 103.2421 103.4482 103.6697 103.7280 103.9363 104.1186 104.2151 104.4541 104.4987 104.6084 104.9458 105.0429 105.3013 105.5332 105.7027 105.9218 106.0734 106.1545 106.3810 106.8676 107.0202 107.1759 107.3464 107.4967 107.6088 107.8511 107.9863 108.1378 108.2838 108.5055 108.5739 108.6730 108.8288 108.9242 109.1182 109.3754 109.5111 109.7936 110.1093 110.2218 110.2632 110.3990 110.4683 110.5845 110.6460 110.8386 110.9379 111.1100 111.1588 111.4988 111.6644 111.8291 111.9729 112.0689 112.2601 112.3695 112.4621 112.6779 113.0072 113.0967 113.1848 113.3900 113.5033 113.6186 113.7852 113.8530 114.0998 114.2317 114.2918 114.6375 114.6859 114.7825 114.8864 114.9680 114.9792 115.1463 115.2509 115.4197 115.5541 115.7336 115.7638 116.0145 116.1550 116.4141 116.5045 116.6813 116.7424 116.8796 117.1895 117.3984 117.4634 117.5702 117.7676 118.0019 118.0460 118.1954 118.3602 118.5247 118.7113 118.7888 118.9669 119.1044 119.1203 119.4190 119.6041 119.9402 120.3177 120.5063 120.6220 120.8565 120.9463 121.0908 121.3804 121.5690 121.9551 122.1454 122.2363 122.3462 122.5726 122.9513 123.1276 123.4544 123.6514 123.7130 123.7737 123.8899 124.2995 124.3855 124.4289 124.5433 124.7016 125.1698 125.4679 125.6336 125.9335 126.1989 126.2326 126.4188 126.6162 126.9016 127.0399 127.6486 127.8480 127.9784 128.2568 128.4425 128.5252 129.0029 129.1925 129.4100 129.6563 129.8474 130.0557 130.2370 130.3050 130.3956 130.5815 130.9476 131.1581 131.5931 131.6793 131.8246 131.8837 132.1207 132.2079 132.7951 132.8694 133.2118 133.3405 133.9150 134.0176 134.1630 134.4684 134.5430 134.7613 134.9957 135.3846 135.6004 135.8237 135.9034 136.0635 136.3957 137.1246 137.4072 137.7855 137.8872 138.1334 138.3243 139.0400 139.0676 139.2437 139.4009 139.5751 139.7160 140.0387 140.0793 140.2834 140.4326 140.8374 140.9967 141.2389 141.5323 141.7056 142.0288 142.2022 142.4277 142.5474 143.1426 143.2526 143.3435 143.3931 143.5225 143.7024 144.1414 144.2876 144.5087 144.5584 144.9224 145.0382 145.4129 145.4722 145.6676 145.8654 145.9074 146.1807 146.4554 146.5427 146.9400 147.1647 147.4250 147.6183 147.8593 147.9984 148.1634 148.3939 148.5279 148.6608 148.8836 149.0086 149.3975 149.4856 149.5582 149.6821 150.0791 150.3031 150.4952 150.8240 150.8986 151.0398 151.0940 151.2553 151.2837 151.3414 151.5144 152.0208 152.2809 152.5329 152.6320 152.7603 153.1206 153.2920 153.6754 154.1674 154.3263 154.7330 154.8454 155.0305 155.0722 155.2929 155.7231 155.9845 156.4460 156.5039 156.6882 156.8051 157.2023 157.4653 157.7223 157.9968 158.0659 158.1154 158.4222 158.9878 159.2304 159.3971 159.5536 159.6754 160.0483 160.1573 160.2535 160.5316 161.1477 161.3483 161.9647 163.1511 163.3690 164.3232 165.9998 166.9321 168.3290 168.8554 169.6042 171.5540 171.7336 172.6450 173.2847 175.6965 175.8115 175.9402 176.5117 178.5684 179.4322 180.2869 181.7772 181.8688 182.2381 185.8714 186.8516 187.4616 187.8488 188.6740 189.2361 191.9416 192.3796 193.0731 195.5077 196.3041 196.5423 196.5848 198.9415 199.2431 204.3597 206.3241 618.7959 623.4570 627.7582 630.6048 636.0885 639.2950 639.7565 640.0848 641.3354 642.6050 642.7692 643.5316 643.6971 645.0982 646.9832 648.0729 650.1454 650.2854 651.3108 902.0285 1199.5883 1200.5420 1201.9784 1210.3749</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">-0.277366 -0.474478 -0.434290 -0.427853 -0.103374 0.126344 0.031644 -0.117354 -0.279413 -0.274524 -0.309033 0.404489 -0.019236 0.084415 -0.220202 -0.283206 -0.098652 -0.022610 -0.064211 -0.072273 -0.137175 -0.134857 0.324533 0.311350 0.093135 0.099889 0.105992 0.091207 0.090781 0.098496 0.099293 0.089929 0.122620 0.136158 0.145491 0.085327 0.096079 0.098377 0.096013 0.101557 0.107496 0.101589 0.094375 0.101088 0.093316 0.081056 0.078149 0.080949 0.078970</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">8.2774 8.4745 8.4343 8.4279 7.1034 5.8737 5.9684 6.1174 6.2794 6.2745 6.3090 5.5955 6.0192 5.9156 6.2202 6.2832 6.0987 6.0226 6.0642 6.0723 6.1372 6.1349 5.6755 5.6886 0.9069 0.9001 0.8940 0.9088 0.9092 0.9015 0.9007 0.9101 0.8774 0.8638 0.8545 0.9147 0.9039 0.9016 0.9040 0.8984 0.8925 0.8984 0.9056 0.8989 0.9067 0.9189 0.9219 0.9191 0.9210</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">-0.2774 -0.4745 -0.4343 -0.4279 -0.1034 0.1263 0.0316 -0.1174 -0.2794 -0.2745 -0.3090 0.4045 -0.0192 0.0844 -0.2202 -0.2832 -0.0987 -0.0226 -0.0642 -0.0723 -0.1372 -0.1349 0.3245 0.3114 0.0931 0.0999 0.1060 0.0912 0.0908 0.0985 0.0993 0.0899 0.1226 0.1362 0.1455 0.0853 0.0961 0.0984 0.0960 0.1016 0.1075 0.1016 0.0944 0.1011 0.0933 0.0811 0.0781 0.0809 0.0790</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1137 2.0305 2.0657 2.0805 3.0807 3.6983 3.7903 3.8344 3.9009 3.9039 3.8749 4.2046 3.7021 3.8886 3.9176 3.9376 3.7146 3.6175 3.9125 3.9100 3.9206 3.9152 4.1569 4.1931 1.0263 1.0319 1.0018 1.0139 1.0092 1.0013 1.0022 1.0051 1.0078 1.0134 0.9922 1.0099 0.9933 0.9928 1.0042 0.9987 0.9944 1.0062 1.0161 1.0039 1.0158 1.0093 1.0062 1.0094 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1137 2.0305 2.0657 2.0805 3.0807 3.6983 3.7903 3.8344 3.9009 3.9039 3.8749 4.2046 3.7021 3.8886 3.9176 3.9376 3.7146 3.6175 3.9125 3.9100 3.9206 3.9152 4.1569 4.1931 1.0263 1.0319 1.0018 1.0139 1.0092 1.0013 1.0022 1.0051 1.0078 1.0134 0.9922 1.0099 0.9933 0.9928 1.0042 0.9987 0.9944 1.0062 1.0161 1.0039 1.0158 1.0093 1.0062 1.0094 1.0072</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">1.1705 0.8938 1.8934 1.9836 2.0166 0.9215 1.0992 1.1250 0.8735 0.8748 0.9409 0.9487 0.9589 0.9878 0.9914 1.0214 1.0012 0.9888 0.9833 0.9945 0.9935 0.9899 0.9888 1.8612 0.9791 0.9543 0.9366 0.9851 0.9725 1.0016 0.9802 0.9825 1.0013 0.9932 0.9866 1.7263 0.9775 0.9640 0.9791 0.9337 0.9277 0.9805 1.0017 0.9296 0.9807 1.0015 0.9258 1.0069 1.0068 1.0071 1.0072</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">-0.025151415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892642188347</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.84759 -18.25925 -0.41166 -14.33956 14.24503 -0.09453 18.04080 -16.45576 1.58504</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.16944</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
