<?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 N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 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="0.032818"
                        y3="2.422026"
                        z3="-1.360029"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.5491"
                        y3="2.710463"
                        z3="0.789875"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.531301"
                        y3="-2.323286"
                        z3="-0.135758"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.173871"
                        y3="4.57401"
                        z3="0.089207"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.557005"
                        y3="2.519036"
                        z3="-0.068861"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.121916"
                        y3="1.096376"
                        z3="-0.226651"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.273662"
                        y3="2.228278"
                        z3="-0.828325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.543998"
                        y3="3.189113"
                        z3="1.28633"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.69256"
                        y3="3.049533"
                        z3="-0.918393"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.80649"
                        y3="0.189795"
                        z3="-1.224303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.611015"
                        y3="0.308472"
                        z3="0.957572"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.92089"
                        y3="2.487741"
                        z3="-0.335624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.337271"
                        y3="2.356178"
                        z3="-1.018005"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.679314"
                        y3="1.108234"
                        z3="-0.226105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.780594"
                        y3="3.590185"
                        z3="-0.358551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.00283"
                        y3="-0.066407"
                        z3="-0.532549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.672419"
                        y3="1.10396"
                        z3="0.743084"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.295964"
                        y3="-1.229813"
                        z3="0.161904"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.968533"
                        y3="-0.074667"
                        z3="1.414041"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.281987"
                        y3="-1.246197"
                        z3="1.140883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.085141"
                        y3="-3.579582"
                        z3="-0.050065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.38411"
                        y3="-4.547684"
                        z3="0.651224"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.276358"
                        y3="-3.885534"
                        z3="-0.695294"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.88096"
                        y3="-5.843487"
                        z3="0.700841"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.766251"
                        y3="-5.181449"
                        z3="-0.628636"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.073021"
                        y3="-6.1641"
                        z3="0.066871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.350752"
                        y3="2.304829"
                        z3="-1.907358"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.823824"
                        y3="2.786542"
                        z3="1.990983"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.531762"
                        y3="3.088296"
                        z3="1.740421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.344327"
                        y3="4.256879"
                        z3="1.182004"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.656791"
                        y3="4.139981"
                        z3="-0.951007"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.655812"
                        y3="2.765075"
                        z3="-0.490354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.666415"
                        y3="2.695278"
                        z3="-1.946976"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.708946"
                        y3="-0.24294"
                        z3="-0.787242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.146096"
                        y3="-0.635866"
                        z3="-1.495427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.090551"
                        y3="0.693171"
                        z3="-2.145865"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.453824"
                        y3="-0.158134"
                        z3="1.471409"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.066253"
                        y3="0.890773"
                        z3="1.694966"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.951335"
                        y3="-0.494443"
                        z3="0.621638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.858956"
                        y3="2.324839"
                        z3="-1.978751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.237968"
                        y3="-0.094637"
                        z3="-1.298954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.21542"
                        y3="2.006373"
                        z3="0.991824"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.736158"
                        y3="-0.075881"
                        z3="2.176167"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.51026"
                        y3="-2.149458"
                        z3="1.69148"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.542816"
                        y3="-4.29165"
                        z3="1.148464"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.814378"
                        y3="-3.126676"
                        z3="-1.249766"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.333671"
                        y3="-6.601529"
                        z3="1.245397"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.692949"
                        y3="-5.424042"
                        z3="-1.131867"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.458651"
                        y3="-7.173754"
                        z3="0.110777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0328,2.422,-1.36;.5491,2.7105,.7899;-.5313,-2.3233,-.1358;-2.1739,4.574,.0892;3.557,2.519,-.0689;3.1219,1.0964,-.2267;2.2737,2.2283,-.8283;3.544,3.1891,1.2863;4.6926,3.0495,-.9184;3.8065,.1898,-1.2243;2.611,.3085,.9576;.9209,2.4877,-.3356;-1.3373,2.3562,-1.018;-1.6793,1.1082,-.2261;-1.7806,3.5902,-.3586;-1.0028,-.0664,-.5325;-2.6724,1.104,.7431;-1.296,-1.2298,.1619;-2.9685,-.0747,1.414;-2.282,-1.2462,1.1409;-1.0851,-3.5796,-.0501;-.3841,-4.5477,.6512;-2.2764,-3.8855,-.6953;-.881,-5.8435,.7008;-2.7663,-5.1814,-.6286;-2.073,-6.1641,.0669;2.3508,2.3048,-1.9074;2.8238,2.7865,1.991;4.5318,3.0883,1.7404;3.3443,4.2569,1.182;4.6568,4.14,-.951;5.6558,2.7651,-.4904;4.6664,2.6953,-1.947;4.7089,-.2429,-.7872;3.1461,-.6359,-1.4954;4.0906,.6932,-2.1459;3.4538,-.1581,1.4714;2.0663,.8908,1.695;1.9513,-.4944,.6216;-1.859,2.3248,-1.9788;-.238,-.0946,-1.299;-3.2154,2.0064,.9918;-3.7362,-.0759,2.1762;-2.5103,-2.1495,1.6915;.5428,-4.2916,1.1485;-2.8144,-3.1267,-1.2498;-.3337,-6.6015,1.2454;-3.6929,-5.424,-1.1319;-2.4587,-7.1738,.1108;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2266.9614351214 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">6.191e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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="0.032818"
                                 y3="2.42202578"
                                 z3="-1.36002871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.54909996"
                                 y3="2.71046278"
                                 z3="0.78987541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.53130111"
                                 y3="-2.32328623"
                                 z3="-0.13575754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.17387111"
                                 y3="4.57400963"
                                 z3="0.0892072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.55700535"
                                 y3="2.5190365"
                                 z3="-0.0688614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.12191611"
                                 y3="1.0963757"
                                 z3="-0.22665054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.2736625"
                                 y3="2.22827809"
                                 z3="-0.82832503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.54399754"
                                 y3="3.18911319"
                                 z3="1.28633026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.69255988"
                                 y3="3.04953304"
                                 z3="-0.91839295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.80649023"
                                 y3="0.18979539"
                                 z3="-1.22430277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.61101548"
                                 y3="0.30847192"
                                 z3="0.9575718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.92088999"
                                 y3="2.48774133"
                                 z3="-0.33562379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.33727096"
                                 y3="2.35617773"
                                 z3="-1.01800514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.6793136"
                                 y3="1.10823376"
                                 z3="-0.2261045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.78059401"
                                 y3="3.5901852"
                                 z3="-0.35855112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.00282963"
                                 y3="-0.06640707"
                                 z3="-0.5325491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.67241885"
                                 y3="1.10395955"
                                 z3="0.74308391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.2959637"
                                 y3="-1.22981288"
                                 z3="0.16190377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.96853275"
                                 y3="-0.07466681"
                                 z3="1.41404055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.28198738"
                                 y3="-1.2461967"
                                 z3="1.14088287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.08514095"
                                 y3="-3.57958225"
                                 z3="-0.05006463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.38411003"
                                 y3="-4.54768369"
                                 z3="0.65122371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.27635781"
                                 y3="-3.88553414"
                                 z3="-0.695294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.8809595"
                                 y3="-5.84348652"
                                 z3="0.7008406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.76625136"
                                 y3="-5.18144892"
                                 z3="-0.6286361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.07302148"
                                 y3="-6.16410001"
                                 z3="0.06687145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.3507519"
                                 y3="2.30482938"
                                 z3="-1.90735831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.82382424"
                                 y3="2.78654212"
                                 z3="1.99098335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.5317616"
                                 y3="3.08829605"
                                 z3="1.74042097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.34432697"
                                 y3="4.2568794"
                                 z3="1.18200437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.65679135"
                                 y3="4.13998054"
                                 z3="-0.95100735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.65581182"
                                 y3="2.7650754"
                                 z3="-0.4903539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.66641501"
                                 y3="2.69527753"
                                 z3="-1.94697555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.70894615"
                                 y3="-0.24293977"
                                 z3="-0.78724174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.14609602"
                                 y3="-0.63586619"
                                 z3="-1.4954267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.09055079"
                                 y3="0.69317142"
                                 z3="-2.14586509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.45382366"
                                 y3="-0.15813404"
                                 z3="1.47140884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.06625292"
                                 y3="0.89077308"
                                 z3="1.69496597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.95133546"
                                 y3="-0.49444271"
                                 z3="0.62163776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.85895625"
                                 y3="2.32483854"
                                 z3="-1.97875056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.23796807"
                                 y3="-0.09463738"
                                 z3="-1.29895441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.21541995"
                                 y3="2.00637289"
                                 z3="0.9918238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.73615777"
                                 y3="-0.0758806"
                                 z3="2.17616701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.51025963"
                                 y3="-2.14945845"
                                 z3="1.69147978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.54281556"
                                 y3="-4.29164976"
                                 z3="1.14846394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.81437832"
                                 y3="-3.12667626"
                                 z3="-1.24976613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.33367111"
                                 y3="-6.60152868"
                                 z3="1.24539678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.69294948"
                                 y3="-5.42404202"
                                 z3="-1.13186734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.4586505"
                                 y3="-7.17375388"
                                 z3="0.11077704">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0328,2.422,-1.36;.5491,2.7105,.7899;-.5313,-2.3233,-.1358;-2.1739,4.574,.0892;3.557,2.519,-.0689;3.1219,1.0964,-.2267;2.2737,2.2283,-.8283;3.544,3.1891,1.2863;4.6926,3.0495,-.9184;3.8065,.1898,-1.2243;2.611,.3085,.9576;.9209,2.4877,-.3356;-1.3373,2.3562,-1.018;-1.6793,1.1082,-.2261;-1.7806,3.5902,-.3586;-1.0028,-.0664,-.5325;-2.6724,1.104,.7431;-1.296,-1.2298,.1619;-2.9685,-.0747,1.414;-2.282,-1.2462,1.1409;-1.0851,-3.5796,-.0501;-.3841,-4.5477,.6512;-2.2764,-3.8855,-.6953;-.881,-5.8435,.7008;-2.7663,-5.1814,-.6286;-2.073,-6.1641,.0669;2.3508,2.3048,-1.9074;2.8238,2.7865,1.991;4.5318,3.0883,1.7404;3.3443,4.2569,1.182;4.6568,4.14,-.951;5.6558,2.7651,-.4904;4.6664,2.6953,-1.947;4.7089,-.2429,-.7872;3.1461,-.6359,-1.4954;4.0906,.6932,-2.1459;3.4538,-.1581,1.4714;2.0663,.8908,1.695;1.9513,-.4944,.6216;-1.859,2.3248,-1.9788;-.238,-.0946,-1.299;-3.2154,2.0064,.9918;-3.7362,-.0759,2.1762;-2.5103,-2.1495,1.6915;.5428,-4.2916,1.1485;-2.8144,-3.1267,-1.2498;-.3337,-6.6015,1.2454;-3.6929,-5.424,-1.1319;-2.4587,-7.1738,.1108;</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="0.032818"
                        y3="2.422026"
                        z3="-1.360029"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.5491"
                        y3="2.710463"
                        z3="0.789875"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.531301"
                        y3="-2.323286"
                        z3="-0.135758"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.173871"
                        y3="4.57401"
                        z3="0.089207"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.557005"
                        y3="2.519036"
                        z3="-0.068861"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.121916"
                        y3="1.096376"
                        z3="-0.226651"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.273662"
                        y3="2.228278"
                        z3="-0.828325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.543998"
                        y3="3.189113"
                        z3="1.28633"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.69256"
                        y3="3.049533"
                        z3="-0.918393"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.80649"
                        y3="0.189795"
                        z3="-1.224303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.611015"
                        y3="0.308472"
                        z3="0.957572"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.92089"
                        y3="2.487741"
                        z3="-0.335624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.337271"
                        y3="2.356178"
                        z3="-1.018005"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.679314"
                        y3="1.108234"
                        z3="-0.226105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.780594"
                        y3="3.590185"
                        z3="-0.358551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.00283"
                        y3="-0.066407"
                        z3="-0.532549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.672419"
                        y3="1.10396"
                        z3="0.743084"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.295964"
                        y3="-1.229813"
                        z3="0.161904"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.968533"
                        y3="-0.074667"
                        z3="1.414041"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.281987"
                        y3="-1.246197"
                        z3="1.140883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.085141"
                        y3="-3.579582"
                        z3="-0.050065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.38411"
                        y3="-4.547684"
                        z3="0.651224"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.276358"
                        y3="-3.885534"
                        z3="-0.695294"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.88096"
                        y3="-5.843487"
                        z3="0.700841"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.766251"
                        y3="-5.181449"
                        z3="-0.628636"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.073021"
                        y3="-6.1641"
                        z3="0.066871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.350752"
                        y3="2.304829"
                        z3="-1.907358"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.823824"
                        y3="2.786542"
                        z3="1.990983"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.531762"
                        y3="3.088296"
                        z3="1.740421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.344327"
                        y3="4.256879"
                        z3="1.182004"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.656791"
                        y3="4.139981"
                        z3="-0.951007"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.655812"
                        y3="2.765075"
                        z3="-0.490354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.666415"
                        y3="2.695278"
                        z3="-1.946976"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.708946"
                        y3="-0.24294"
                        z3="-0.787242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.146096"
                        y3="-0.635866"
                        z3="-1.495427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.090551"
                        y3="0.693171"
                        z3="-2.145865"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.453824"
                        y3="-0.158134"
                        z3="1.471409"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.066253"
                        y3="0.890773"
                        z3="1.694966"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.951335"
                        y3="-0.494443"
                        z3="0.621638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.858956"
                        y3="2.324839"
                        z3="-1.978751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.237968"
                        y3="-0.094637"
                        z3="-1.298954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.21542"
                        y3="2.006373"
                        z3="0.991824"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.736158"
                        y3="-0.075881"
                        z3="2.176167"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.51026"
                        y3="-2.149458"
                        z3="1.69148"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.542816"
                        y3="-4.29165"
                        z3="1.148464"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.814378"
                        y3="-3.126676"
                        z3="-1.249766"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.333671"
                        y3="-6.601529"
                        z3="1.245397"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.692949"
                        y3="-5.424042"
                        z3="-1.131867"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.458651"
                        y3="-7.173754"
                        z3="0.110777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0328,2.422,-1.36;.5491,2.7105,.7899;-.5313,-2.3233,-.1358;-2.1739,4.574,.0892;3.557,2.519,-.0689;3.1219,1.0964,-.2267;2.2737,2.2283,-.8283;3.544,3.1891,1.2863;4.6926,3.0495,-.9184;3.8065,.1898,-1.2243;2.611,.3085,.9576;.9209,2.4877,-.3356;-1.3373,2.3562,-1.018;-1.6793,1.1082,-.2261;-1.7806,3.5902,-.3586;-1.0028,-.0664,-.5325;-2.6724,1.104,.7431;-1.296,-1.2298,.1619;-2.9685,-.0747,1.414;-2.282,-1.2462,1.1409;-1.0851,-3.5796,-.0501;-.3841,-4.5477,.6512;-2.2764,-3.8855,-.6953;-.881,-5.8435,.7008;-2.7663,-5.1814,-.6286;-2.073,-6.1641,.0669;2.3508,2.3048,-1.9074;2.8238,2.7865,1.991;4.5318,3.0883,1.7404;3.3443,4.2569,1.182;4.6568,4.14,-.951;5.6558,2.7651,-.4904;4.6664,2.6953,-1.947;4.7089,-.2429,-.7872;3.1461,-.6359,-1.4954;4.0906,.6932,-2.1459;3.4538,-.1581,1.4714;2.0663,.8908,1.695;1.9513,-.4944,.6216;-1.859,2.3248,-1.9788;-.238,-.0946,-1.299;-3.2154,2.0064,.9918;-3.7362,-.0759,2.1762;-2.5103,-2.1495,1.6915;.5428,-4.2916,1.1485;-2.8144,-3.1267,-1.2498;-.3337,-6.6015,1.2454;-3.6929,-5.424,-1.1319;-2.4587,-7.1738,.1108;</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">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2476.7703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1422.1313</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">-1132.68254417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2266.96143512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3399.64397929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6043.29643811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2643.65245882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03644221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33439378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65184960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446121</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999952898300</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999952898300</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999905796599</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.662502831089</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1124 -524.6448 -523.3842 -392.8738 -283.6466 -282.8081 -281.6998 -281.5178 -281.2627 -280.5850 -280.3105 -280.2128 -279.9615 -279.9527 -279.9014 -279.8516 -279.8375 -279.8311 -279.8222 -279.7876 -279.7547 -279.6635 -279.1403 -279.1388 -279.1264 -279.1031 -34.0747 -32.9491 -31.4854 -28.4054 -27.4230 -27.1495 -26.6591 -25.2591 -24.2112 -23.7028 -23.6788 -23.5344 -23.0826 -22.5458 -22.1315 -21.2983 -20.8504 -20.5864 -19.8519 -19.6648 -19.1719 -18.8324 -18.1283 -17.0704 -16.9482 -16.7960 -16.7410 -16.2268 -16.1328 -16.0053 -15.8179 -15.7412 -15.4916 -15.0784 -14.8215 -14.7979 -14.4811 -14.3008 -14.1239 -14.0452 -13.9576 -13.7108 -13.5061 -13.2946 -13.1884 -13.1504 -12.9527 -12.8771 -12.7901 -12.7442 -12.6172 -12.5565 -12.4309 -12.4245 -12.3617 -12.2682 -11.8935 -11.7474 -11.5600 -11.2963 -10.6129 -9.9749 -9.8261 -9.5754 -9.4297 -9.3787 -8.5636 1.1212 1.4729 1.6866 1.8769 2.0385 2.3630 2.8650 3.1768 3.7515 3.7971 3.9828 4.0877 4.2595 4.3930 4.5143 4.6541 4.7508 4.8100 4.9763 5.0230 5.1907 5.2591 5.2708 5.4346 5.6402 5.8808 5.9509 5.9813 6.1287 6.1833 6.3215 6.3353 6.4516 6.5264 6.7138 6.7981 6.9459 7.0508 7.2389 7.3053 7.3311 7.3657 7.6277 7.6469 7.7310 7.7954 7.8488 7.9753 8.0165 8.1086 8.1828 8.2749 8.4392 8.5152 8.6129 8.6445 8.7822 8.9009 9.0087 9.0471 9.1923 9.3281 9.4003 9.5461 9.6143 9.8999 10.0549 10.0766 10.1563 10.4536 10.5232 10.5735 10.7397 10.8071 10.9569 11.1042 11.2019 11.3040 11.4102 11.4569 11.5929 11.7824 11.8529 11.9795 12.1156 12.1421 12.3369 12.4503 12.5167 12.5411 12.7054 12.8296 12.8976 12.9706 13.0181 13.1430 13.1757 13.2935 13.4519 13.4930 13.6085 13.6470 13.7401 13.9163 14.0100 14.0449 14.2272 14.2875 14.3980 14.4168 14.4692 14.5609 14.6337 14.6754 14.8638 14.8837 14.9825 15.0396 15.0593 15.2011 15.3206 15.3289 15.4298 15.4375 15.6622 15.8080 15.8825 15.9282 16.0556 16.0608 16.1264 16.2200 16.3344 16.4597 16.5518 16.8063 16.8808 16.9772 17.0408 17.1104 17.2136 17.2854 17.5632 17.6344 17.9881 18.0262 18.1538 18.2451 18.5008 18.7112 18.8142 18.8991 19.0086 19.3854 19.4396 19.6186 19.6552 19.7359 19.9832 20.1976 20.2899 20.3732 20.4465 20.5276 20.5583 20.6510 20.8836 20.9880 21.1667 21.3680 21.4133 21.6191 21.7783 22.0139 22.1972 22.2192 22.5818 22.6411 22.7738 22.9302 22.9938 23.0726 23.1961 23.3402 23.4184 23.5751 23.6932 23.8252 24.1459 24.2106 24.2841 24.4098 24.6272 24.7104 24.8226 24.9701 25.1813 25.3131 25.4314 25.6120 25.7355 25.7698 26.0929 26.1780 26.3697 26.5531 26.6871 26.9240 27.1271 27.2089 27.2839 27.3829 27.5498 27.7546 27.7783 28.1898 28.2679 28.4088 28.5180 28.6459 28.7579 28.8829 28.9776 29.0546 29.1668 29.2900 29.3817 29.4885 29.7721 29.8072 29.9087 30.0075 30.1947 30.2745 30.4785 30.5463 30.7706 30.9807 31.1340 31.2327 31.3166 31.5098 31.5888 31.7699 31.8929 31.9672 32.2536 32.3278 32.3475 32.5290 32.6603 32.8678 33.0380 33.1345 33.3582 33.4459 33.6711 33.8030 33.9487 34.2083 34.2549 34.3624 34.3751 34.6374 34.7278 34.9561 35.1048 35.1631 35.1725 35.4198 35.5494 35.6350 35.7676 35.8707 36.0719 36.1861 36.2583 36.4914 36.5779 36.7260 36.8594 37.0818 37.1476 37.5652 37.6111 37.6579 37.7277 37.8361 37.8868 37.9802 38.1837 38.2398 38.3151 38.4983 38.6414 38.8145 38.8947 39.0032 39.0807 39.1680 39.2993 39.4468 39.5721 39.7291 39.7804 39.9959 40.0692 40.0976 40.3218 40.4977 40.6660 40.6827 40.8887 41.1714 41.2523 41.3823 41.4424 41.6806 41.8645 42.1266 42.1629 42.2674 42.4218 42.5156 42.7435 43.0272 43.1344 43.2238 43.2531 43.4092 43.5077 43.5640 43.8059 43.9338 44.1267 44.2320 44.2740 44.5132 44.6573 44.6703 44.7673 44.9224 44.9872 45.2021 45.4314 45.4920 45.5920 45.6946 45.8458 45.9599 46.0597 46.1727 46.3983 46.5660 46.5846 46.6579 46.7200 47.1131 47.1755 47.3158 47.4089 47.6709 47.7117 47.9253 48.0502 48.2538 48.5007 48.6701 48.7725 48.8978 49.0746 49.3156 49.3725 49.5529 49.6701 49.9121 50.1828 50.2822 50.4856 50.6057 50.9186 51.1703 51.2816 51.4067 51.8281 52.0174 52.2103 52.5814 52.6904 52.8227 53.2380 53.4079 53.7230 53.8603 53.9760 54.1042 54.6183 54.8127 55.1046 55.4172 55.5750 55.7871 55.8654 55.9942 56.3641 56.6852 56.7335 57.0013 57.1442 57.4007 57.8357 57.9390 58.0766 58.1827 58.5368 58.5857 59.0981 59.3329 59.5846 59.6879 60.0229 60.3061 60.6228 60.6605 61.0874 61.1243 61.4004 62.0201 62.3539 62.5468 63.0881 63.2364 63.6551 63.7813 64.0735 64.2366 64.4408 64.5520 64.7180 64.9618 64.9965 65.3467 65.6215 65.7697 65.8022 66.1148 66.2482 66.4179 66.7968 66.9590 67.1580 67.4037 67.4978 67.7090 67.9249 68.0281 68.4058 68.8721 68.9308 69.4272 69.5375 69.7106 70.3032 70.5558 70.8761 71.4513 71.6516 71.9154 71.9715 72.1282 72.2826 72.3481 72.7094 73.1320 73.4395 73.4592 73.8841 74.1182 74.1368 74.2436 74.4831 74.5977 74.7166 74.7736 75.0578 75.1908 75.4144 75.6458 75.9730 76.0636 76.2380 76.4396 76.6272 76.7748 76.9252 77.0054 77.1258 77.3163 77.5037 77.5285 77.6924 77.8121 77.8955 78.1699 78.3619 78.4376 78.7487 78.9429 79.1031 79.1339 79.2848 79.3727 79.4875 79.5341 79.6316 79.7310 79.9319 79.9860 80.2770 80.3443 80.5979 80.7378 81.1328 81.1624 81.2467 81.4844 81.6851 81.7218 81.9481 82.0424 82.0505 82.1902 82.3110 82.4030 82.5924 82.7747 82.8349 83.0756 83.2100 83.2712 83.5905 83.7259 83.8550 83.9253 84.2474 84.2952 84.4556 84.5959 84.7424 84.9291 84.9798 85.1751 85.2706 85.3392 85.3997 85.4994 85.6185 85.6533 85.8701 85.9255 86.0859 86.2682 86.3796 86.4864 86.4996 86.6212 86.6827 86.8309 86.9914 87.2174 87.3767 87.6400 87.7654 87.8147 87.9651 88.0253 88.0950 88.1645 88.2781 88.4910 88.6499 88.7796 88.8588 89.0449 89.0767 89.1694 89.2485 89.3067 89.5005 89.5197 89.8201 89.8494 89.9925 90.1845 90.4127 90.4669 90.7002 90.8244 90.9681 91.1874 91.3186 91.5487 91.7800 91.8560 92.1428 92.2204 92.3749 92.4152 92.5037 92.6517 92.7267 92.8009 92.9483 93.1152 93.1749 93.2819 93.3978 93.4411 93.4798 93.6315 93.6623 93.8018 93.9651 94.1517 94.3340 94.3777 94.5773 94.6731 94.7816 94.9370 95.2630 95.3251 95.4460 95.5590 95.6816 95.7817 95.8538 96.0397 96.0772 96.1733 96.4379 96.7536 96.7878 96.8197 96.9869 97.1499 97.2968 97.5325 97.6416 97.7620 97.8687 98.0083 98.0607 98.2001 98.3350 98.4444 98.4766 98.8014 98.8592 98.9923 99.1687 99.2193 99.4608 99.5524 99.7018 99.7669 99.9002 100.0256 100.1234 100.2875 100.4546 100.7357 100.7647 100.9306 101.3300 101.4428 101.5308 101.8108 102.0335 102.1189 102.2695 102.6659 102.8507 102.9545 103.0757 103.2198 103.5554 103.8651 104.1194 104.1969 104.5414 104.7702 104.8517 104.9258 105.1901 105.3102 105.4445 105.5360 105.5944 105.6749 105.8140 105.9465 106.0640 106.0961 106.2825 106.4883 106.5413 106.6878 106.7937 107.1171 107.2103 107.4537 107.5820 107.6194 107.7543 107.9796 108.1510 108.1923 108.3666 108.4334 108.5901 108.9409 109.3088 109.4212 109.4888 109.6867 109.7519 109.9751 110.0894 110.3194 110.4966 110.5295 110.7268 110.8705 110.9288 111.0934 111.4023 111.4973 111.7457 111.7699 111.9815 112.1623 112.4401 112.6569 112.7891 113.0034 113.2669 113.4625 113.5275 113.6502 113.7266 114.1848 114.2415 114.3101 114.4937 114.6275 114.7419 114.8069 115.0019 115.1818 115.3364 115.4474 115.5890 115.7803 115.8489 116.0246 116.1094 116.4400 116.5689 116.6640 116.7858 116.9405 117.1062 117.1686 117.2134 117.3849 117.5457 117.6614 117.7431 117.8191 118.1710 118.2431 118.3712 118.4208 118.4912 118.7215 118.9558 118.9714 119.0589 119.3710 119.4319 119.7739 119.9341 119.9710 120.0434 120.1564 120.2636 120.4232 120.5334 120.7186 120.9015 121.0725 121.1607 121.3026 121.4935 121.6894 121.7789 121.9341 122.4488 122.5661 122.8095 122.9906 123.1250 123.3939 123.4859 123.7910 124.1194 124.5139 124.6059 124.7747 125.1392 125.2884 125.7447 126.1583 126.4618 126.5762 126.6764 126.7451 126.9766 127.3221 127.5272 127.6621 128.1628 128.2342 128.3902 128.5368 128.6238 128.9833 129.2444 129.2914 129.5303 129.6635 129.8810 130.0309 130.2853 130.3405 130.5424 130.5560 130.7612 131.0119 131.0809 131.2183 131.4773 131.6755 131.8176 132.1399 132.2379 132.6299 132.8210 132.9731 133.1239 133.3062 133.5585 133.8386 134.1667 134.4442 134.9109 134.9960 135.0496 135.3673 135.4528 135.5871 135.9615 136.3244 136.5054 136.5310 137.0053 137.1050 137.3326 137.8244 137.9127 138.2482 138.5926 138.9432 139.2284 139.3174 139.5474 139.7154 139.8163 140.4147 141.1130 141.2209 141.3132 141.5816 141.9585 142.6707 142.6992 143.3678 143.8189 143.9330 144.0508 144.2821 144.3533 144.4117 144.5246 144.7936 145.1505 145.3784 145.5952 145.8021 146.0879 146.1174 146.1795 146.4039 146.4792 146.6666 146.8146 147.4842 147.6059 147.7203 147.9381 148.2127 148.2971 148.3489 148.5859 149.0161 149.2775 149.4573 149.5969 150.0535 150.1668 150.3808 150.5753 150.7578 151.1564 151.2269 151.4188 151.7123 152.4674 152.7069 152.8142 153.3455 153.5416 153.7839 154.1717 154.2979 154.4739 154.6684 154.9628 155.3924 155.9355 156.0023 156.1047 156.5813 156.8779 157.2472 157.4243 157.4711 157.9564 157.9784 158.7324 159.2199 159.2903 159.6678 159.8120 159.9588 160.1627 160.5408 160.9571 161.4636 161.6024 161.8979 162.5724 163.1911 163.7599 164.0782 164.4851 165.2300 166.6978 167.8628 169.8184 170.9435 172.0110 172.3562 172.8339 173.2777 174.1745 176.9389 177.5931 179.0234 180.2453 180.7333 182.7839 185.4880 186.3625 187.5120 187.8022 189.4486 189.8206 191.9038 192.2967 193.7197 195.9949 196.5300 199.8661 202.0696 204.5844 206.6300 207.9335 618.1601 620.5042 626.7139 626.7855 631.1937 631.6022 633.1512 634.1340 635.0354 635.2999 636.2115 636.6343 637.0849 637.8681 640.8104 642.6126 646.5134 648.1015 650.3185 653.2365 657.2775 657.9814 877.2908 1202.8206 1211.8571 1215.5593</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 N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.301670 -0.463035 -0.341842 -0.096983 0.117534 0.100178 -0.090027 -0.303652 -0.288099 -0.281885 -0.299900 0.352725 0.520289 -0.007529 -0.251419 -0.332106 -0.210017 0.301326 -0.123447 -0.194580 0.242473 -0.227990 -0.165249 -0.139865 -0.160451 -0.169303 0.089799 0.095117 0.097914 0.102811 0.095856 0.100354 0.093183 0.100472 0.095155 0.093794 0.110990 0.100798 0.088423 0.149638 0.141183 0.136489 0.163925 0.161164 0.151307 0.160313 0.161323 0.162565 0.161952</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 N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.3017 8.4630 8.3418 7.0970 5.8825 5.8998 6.0900 6.3037 6.2881 6.2819 6.2999 5.6473 5.4797 6.0075 6.2514 6.3321 6.2100 5.6987 6.1234 6.1946 5.7575 6.2280 6.1652 6.1399 6.1605 6.1693 0.9102 0.9049 0.9021 0.8972 0.9041 0.8996 0.9068 0.8995 0.9048 0.9062 0.8890 0.8992 0.9116 0.8504 0.8588 0.8635 0.8361 0.8388 0.8487 0.8397 0.8387 0.8374 0.8380</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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">-0.3017 -0.4630 -0.3418 -0.0970 0.1175 0.1002 -0.0900 -0.3037 -0.2881 -0.2819 -0.2999 0.3527 0.5203 -0.0075 -0.2514 -0.3321 -0.2100 0.3013 -0.1234 -0.1946 0.2425 -0.2280 -0.1652 -0.1399 -0.1605 -0.1693 0.0898 0.0951 0.0979 0.1028 0.0959 0.1004 0.0932 0.1005 0.0952 0.0938 0.1110 0.1008 0.0884 0.1496 0.1412 0.1365 0.1639 0.1612 0.1513 0.1603 0.1613 0.1626 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1114 2.0330 2.0318 3.1050 3.7338 3.7140 3.9061 3.8989 3.9045 3.8997 3.9048 4.0991 3.7779 3.7255 4.1151 4.0572 3.9587 3.6805 3.9254 3.9380 3.7147 3.9938 3.9055 3.8889 3.8947 3.8827 1.0334 1.0112 0.9986 0.9989 1.0021 0.9988 1.0049 0.9989 1.0039 1.0052 0.9998 1.0111 1.0079 0.9876 1.0237 1.0159 0.9899 0.9949 1.0040 0.9954 0.9888 0.9893 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1114 2.0330 2.0318 3.1050 3.7338 3.7140 3.9061 3.8989 3.9045 3.8997 3.9048 4.0991 3.7779 3.7255 4.1151 4.0572 3.9587 3.6805 3.9254 3.9380 3.7147 3.9938 3.9055 3.8889 3.8947 3.8827 1.0334 1.0112 0.9986 0.9989 1.0021 0.9988 1.0049 0.9989 1.0039 1.0052 0.9998 1.0111 1.0079 0.9876 1.0237 1.0159 0.9899 0.9949 1.0040 0.9954 0.9888 0.9893 0.9888</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">1.0642 0.8764 1.8435 0.9227 0.9149 3.0477 0.9589 0.9440 0.9161 0.9266 0.8270 0.9349 0.9333 1.0301 1.0397 1.0027 0.9899 0.9923 0.9910 0.9970 0.9937 0.9940 0.9897 0.9935 0.9910 0.9973 0.9929 0.9682 0.9428 0.9227 1.3586 1.3603 1.4078 0.9862 1.4410 0.9797 1.3529 1.4331 0.9768 0.9663 1.3948 1.3594 1.4219 0.9831 1.4190 0.9740 1.4068 0.9783 1.4060 0.9778 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025594522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.708138693830</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.55255 -24.82663 0.72592 -2.49745 -0.04803 -2.54547 1.20053 -2.46932 -1.26879</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.93534</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.46104</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
