<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.284505"
                        y3="1.363833"
                        z3="-0.785902"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.348734"
                        y3="2.014786"
                        z3="1.079783"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.585737"
                        y3="0.321944"
                        z3="1.638876"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.938424"
                        y3="1.617745"
                        z3="-2.499389"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.00464"
                        y3="1.269829"
                        z3="-0.4172"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.782037"
                        y3="0.731885"
                        z3="-0.481462"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.342372"
                        y3="-0.152842"
                        z3="0.645287"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.315165"
                        y3="0.35089"
                        z3="-0.34175"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.245058"
                        y3="2.131545"
                        z3="-0.164433"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.507093"
                        y3="0.116127"
                        z3="-1.653143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.653456"
                        y3="-1.601537"
                        z3="0.686716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.299343"
                        y3="1.326019"
                        z3="0.091436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.518505"
                        y3="-2.18404"
                        z3="1.522043"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.872564"
                        y3="2.133576"
                        z3="-0.486813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.743568"
                        y3="-3.665597"
                        z3="1.493053"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.32976"
                        y3="-1.442782"
                        z3="2.539843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.452906"
                        y3="-0.386234"
                        z3="0.266099"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.849751"
                        y3="-0.000768"
                        z3="-0.947463"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.118094"
                        y3="-1.422506"
                        z3="1.092892"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.016584"
                        y3="-0.551215"
                        z3="-1.679168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.505392"
                        y3="-1.717822"
                        z3="0.519855"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.480865"
                        y3="-1.843234"
                        z3="-1.003234"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.249374"
                        y3="0.398022"
                        z3="0.637004"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.922333"
                        y3="1.050071"
                        z3="-1.437975"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.311519"
                        y3="0.345504"
                        z3="1.60939"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.963283"
                        y3="-0.363871"
                        z3="-1.077981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.024025"
                        y3="2.815457"
                        z3="-0.986787"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.327502"
                        y3="2.133981"
                        z3="-0.020615"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.798796"
                        y3="2.538553"
                        z3="0.740552"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.120745"
                        y3="-0.867905"
                        z3="-1.917217"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.569975"
                        y3="0.003811"
                        z3="-1.428276"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.422139"
                        y3="0.752612"
                        z3="-2.536188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.12775"
                        y3="-2.231504"
                        z3="-0.025282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.024333"
                        y3="2.847113"
                        z3="-1.294194"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.759569"
                        y3="2.67788"
                        z3="0.448597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.120935"
                        y3="-4.16329"
                        z3="0.749447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.52805"
                        y3="-4.114862"
                        z3="2.466429"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.787817"
                        y3="-3.900784"
                        z3="1.270204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.18802"
                        y3="-0.36382"
                        z3="2.509159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.395399"
                        y3="-1.638488"
                        z3="2.394169"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.091741"
                        y3="-1.78345"
                        z3="3.55123"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.500347"
                        y3="-2.3265"
                        z3="1.102596"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.186287"
                        y3="-1.095225"
                        z3="2.13318"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.819545"
                        y3="0.193223"
                        z3="-1.687007"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.761385"
                        y3="-0.72799"
                        z3="-2.726782"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.896279"
                        y3="-2.634403"
                        z3="0.963998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.190848"
                        y3="-0.91508"
                        z3="0.806783"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.472141"
                        y3="-2.111114"
                        z3="-1.371729"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.810149"
                        y3="-2.658747"
                        z3="-1.288477"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2845,1.3638,-.7859;1.3487,2.0148,1.0798;-1.5857,.3219,1.6389;-2.9384,1.6177,-2.4994;-2.0046,1.2698,-.4172;3.782,.7319,-.4815;3.3424,-.1528,.6453;2.3152,.3509,-.3417;4.2451,2.1315,-.1644;4.5071,.1161,-1.6531;3.6535,-1.6015,.6867;1.2993,1.326,.0914;4.5185,-2.184,1.522;-.8726,2.1336,-.4868;4.7436,-3.6656,1.4931;5.3298,-1.4428,2.5398;-3.4529,-.3862,.2661;-3.8498,-.0008,-.9475;-4.1181,-1.4225,1.0929;-5.0166,-.5512,-1.6792;-5.5054,-1.7178,.5199;-5.4809,-1.8432,-1.0032;-2.2494,.398,.637;-2.9223,1.0501,-1.438;3.3115,.3455,1.6094;1.9633,-.3639,-1.078;4.024,2.8155,-.9868;5.3275,2.134,-.0206;3.7988,2.5386,.7406;4.1207,-.8679,-1.9172;5.57,.0038,-1.4283;4.4221,.7526,-2.5362;3.1277,-2.2315,-.0253;-1.0243,2.8471,-1.2942;-.7596,2.6779,.4486;4.1209,-4.1633,.7494;4.5281,-4.1149,2.4664;5.7878,-3.9008,1.2702;5.188,-.3638,2.5092;6.3954,-1.6385,2.3942;5.0917,-1.7834,3.5512;-3.5003,-2.3265,1.1026;-4.1863,-1.0952,2.1332;-5.8195,.1932,-1.687;-4.7614,-.728,-2.7268;-5.8963,-2.6344,.964;-6.1908,-.9151,.8068;-6.4721,-2.1111,-1.3717;-4.8101,-2.6587,-1.2885;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2055.8451952909 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.464e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.2845049"
                                 y3="1.36383309"
                                 z3="-0.78590249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.34873421"
                                 y3="2.01478605"
                                 z3="1.07978332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.58573693"
                                 y3="0.32194357"
                                 z3="1.63887632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.93842445"
                                 y3="1.61774469"
                                 z3="-2.4993886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.00463958"
                                 y3="1.26982944"
                                 z3="-0.41719987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.78203726"
                                 y3="0.73188538"
                                 z3="-0.4814618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.34237188"
                                 y3="-0.15284213"
                                 z3="0.64528674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.31516508"
                                 y3="0.3508902"
                                 z3="-0.34175031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.24505789"
                                 y3="2.13154508"
                                 z3="-0.16443297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.50709255"
                                 y3="0.11612663"
                                 z3="-1.65314322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.6534563"
                                 y3="-1.60153705"
                                 z3="0.68671564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.29934272"
                                 y3="1.3260187"
                                 z3="0.09143637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.51850505"
                                 y3="-2.18404027"
                                 z3="1.5220426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.87256445"
                                 y3="2.13357643"
                                 z3="-0.4868125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.74356764"
                                 y3="-3.66559716"
                                 z3="1.49305337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.32975974"
                                 y3="-1.4427825"
                                 z3="2.53984314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.45290565"
                                 y3="-0.38623372"
                                 z3="0.2660995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.8497505"
                                 y3="-0.00076811"
                                 z3="-0.94746271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.11809436"
                                 y3="-1.42250614"
                                 z3="1.09289159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.01658389"
                                 y3="-0.55121464"
                                 z3="-1.67916847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.50539185"
                                 y3="-1.71782247"
                                 z3="0.51985514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.48086547"
                                 y3="-1.84323418"
                                 z3="-1.00323381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.2493738"
                                 y3="0.39802202"
                                 z3="0.63700404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.9223331"
                                 y3="1.05007127"
                                 z3="-1.4379751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.31151892"
                                 y3="0.34550383"
                                 z3="1.60938961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.96328309"
                                 y3="-0.36387091"
                                 z3="-1.07798145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.02402518"
                                 y3="2.81545667"
                                 z3="-0.98678679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.32750231"
                                 y3="2.13398128"
                                 z3="-0.02061548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.79879641"
                                 y3="2.53855317"
                                 z3="0.74055198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.12074537"
                                 y3="-0.86790475"
                                 z3="-1.91721698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.56997494"
                                 y3="0.00381063"
                                 z3="-1.42827613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.42213942"
                                 y3="0.75261193"
                                 z3="-2.53618799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.12775003"
                                 y3="-2.23150402"
                                 z3="-0.02528164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.02433279"
                                 y3="2.84711331"
                                 z3="-1.29419431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.75956902"
                                 y3="2.67787968"
                                 z3="0.44859729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.12093515"
                                 y3="-4.16329038"
                                 z3="0.74944735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.52805049"
                                 y3="-4.11486202"
                                 z3="2.46642867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.787817"
                                 y3="-3.90078397"
                                 z3="1.27020401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.18802037"
                                 y3="-0.36382006"
                                 z3="2.50915868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.3953989"
                                 y3="-1.63848792"
                                 z3="2.39416947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.09174128"
                                 y3="-1.78344985"
                                 z3="3.55123037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.50034693"
                                 y3="-2.32649978"
                                 z3="1.10259601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.18628706"
                                 y3="-1.09522467"
                                 z3="2.13317988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.8195454"
                                 y3="0.19322277"
                                 z3="-1.68700693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.76138543"
                                 y3="-0.72798991"
                                 z3="-2.72678231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.89627948"
                                 y3="-2.63440345"
                                 z3="0.96399827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.19084771"
                                 y3="-0.91507956"
                                 z3="0.80678295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.47214081"
                                 y3="-2.11111388"
                                 z3="-1.3717289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.81014926"
                                 y3="-2.65874717"
                                 z3="-1.28847719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2845,1.3638,-.7859;1.3487,2.0148,1.0798;-1.5857,.3219,1.6389;-2.9384,1.6177,-2.4994;-2.0046,1.2698,-.4172;3.782,.7319,-.4815;3.3424,-.1528,.6453;2.3152,.3509,-.3418;4.2451,2.1315,-.1644;4.5071,.1161,-1.6531;3.6535,-1.6015,.6867;1.2993,1.326,.0914;4.5185,-2.184,1.522;-.8726,2.1336,-.4868;4.7436,-3.6656,1.4931;5.3298,-1.4428,2.5398;-3.4529,-.3862,.2661;-3.8498,-.0008,-.9475;-4.1181,-1.4225,1.0929;-5.0166,-.5512,-1.6792;-5.5054,-1.7178,.5199;-5.4809,-1.8432,-1.0032;-2.2494,.398,.637;-2.9223,1.0501,-1.438;3.3115,.3455,1.6094;1.9633,-.3639,-1.078;4.024,2.8155,-.9868;5.3275,2.134,-.0206;3.7988,2.5386,.7406;4.1207,-.8679,-1.9172;5.57,.0038,-1.4283;4.4221,.7526,-2.5362;3.1278,-2.2315,-.0253;-1.0243,2.8471,-1.2942;-.7596,2.6779,.4486;4.1209,-4.1633,.7494;4.5281,-4.1149,2.4664;5.7878,-3.9008,1.2702;5.188,-.3638,2.5092;6.3954,-1.6385,2.3942;5.0917,-1.7834,3.5512;-3.5003,-2.3265,1.1026;-4.1863,-1.0952,2.1332;-5.8195,.1932,-1.687;-4.7614,-.728,-2.7268;-5.8963,-2.6344,.964;-6.1908,-.9151,.8068;-6.4721,-2.1111,-1.3717;-4.8101,-2.6587,-1.2885;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.284505"
                        y3="1.363833"
                        z3="-0.785902"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.348734"
                        y3="2.014786"
                        z3="1.079783"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.585737"
                        y3="0.321944"
                        z3="1.638876"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.938424"
                        y3="1.617745"
                        z3="-2.499389"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.00464"
                        y3="1.269829"
                        z3="-0.4172"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.782037"
                        y3="0.731885"
                        z3="-0.481462"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.342372"
                        y3="-0.152842"
                        z3="0.645287"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.315165"
                        y3="0.35089"
                        z3="-0.34175"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.245058"
                        y3="2.131545"
                        z3="-0.164433"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.507093"
                        y3="0.116127"
                        z3="-1.653143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.653456"
                        y3="-1.601537"
                        z3="0.686716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.299343"
                        y3="1.326019"
                        z3="0.091436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.518505"
                        y3="-2.18404"
                        z3="1.522043"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.872564"
                        y3="2.133576"
                        z3="-0.486813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.743568"
                        y3="-3.665597"
                        z3="1.493053"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.32976"
                        y3="-1.442782"
                        z3="2.539843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.452906"
                        y3="-0.386234"
                        z3="0.266099"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.849751"
                        y3="-0.000768"
                        z3="-0.947463"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.118094"
                        y3="-1.422506"
                        z3="1.092892"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.016584"
                        y3="-0.551215"
                        z3="-1.679168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.505392"
                        y3="-1.717822"
                        z3="0.519855"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.480865"
                        y3="-1.843234"
                        z3="-1.003234"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.249374"
                        y3="0.398022"
                        z3="0.637004"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.922333"
                        y3="1.050071"
                        z3="-1.437975"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.311519"
                        y3="0.345504"
                        z3="1.60939"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.963283"
                        y3="-0.363871"
                        z3="-1.077981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.024025"
                        y3="2.815457"
                        z3="-0.986787"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.327502"
                        y3="2.133981"
                        z3="-0.020615"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.798796"
                        y3="2.538553"
                        z3="0.740552"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.120745"
                        y3="-0.867905"
                        z3="-1.917217"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.569975"
                        y3="0.003811"
                        z3="-1.428276"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.422139"
                        y3="0.752612"
                        z3="-2.536188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.12775"
                        y3="-2.231504"
                        z3="-0.025282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.024333"
                        y3="2.847113"
                        z3="-1.294194"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.759569"
                        y3="2.67788"
                        z3="0.448597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.120935"
                        y3="-4.16329"
                        z3="0.749447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.52805"
                        y3="-4.114862"
                        z3="2.466429"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.787817"
                        y3="-3.900784"
                        z3="1.270204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.18802"
                        y3="-0.36382"
                        z3="2.509159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.395399"
                        y3="-1.638488"
                        z3="2.394169"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.091741"
                        y3="-1.78345"
                        z3="3.55123"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.500347"
                        y3="-2.3265"
                        z3="1.102596"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.186287"
                        y3="-1.095225"
                        z3="2.13318"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.819545"
                        y3="0.193223"
                        z3="-1.687007"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.761385"
                        y3="-0.72799"
                        z3="-2.726782"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.896279"
                        y3="-2.634403"
                        z3="0.963998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.190848"
                        y3="-0.91508"
                        z3="0.806783"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.472141"
                        y3="-2.111114"
                        z3="-1.371729"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.810149"
                        y3="-2.658747"
                        z3="-1.288477"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2845,1.3638,-.7859;1.3487,2.0148,1.0798;-1.5857,.3219,1.6389;-2.9384,1.6177,-2.4994;-2.0046,1.2698,-.4172;3.782,.7319,-.4815;3.3424,-.1528,.6453;2.3152,.3509,-.3417;4.2451,2.1315,-.1644;4.5071,.1161,-1.6531;3.6535,-1.6015,.6867;1.2993,1.326,.0914;4.5185,-2.184,1.522;-.8726,2.1336,-.4868;4.7436,-3.6656,1.4931;5.3298,-1.4428,2.5398;-3.4529,-.3862,.2661;-3.8498,-.0008,-.9475;-4.1181,-1.4225,1.0929;-5.0166,-.5512,-1.6792;-5.5054,-1.7178,.5199;-5.4809,-1.8432,-1.0032;-2.2494,.398,.637;-2.9223,1.0501,-1.438;3.3115,.3455,1.6094;1.9633,-.3639,-1.078;4.024,2.8155,-.9868;5.3275,2.134,-.0206;3.7988,2.5386,.7406;4.1207,-.8679,-1.9172;5.57,.0038,-1.4283;4.4221,.7526,-2.5362;3.1277,-2.2315,-.0253;-1.0243,2.8471,-1.2942;-.7596,2.6779,.4486;4.1209,-4.1633,.7494;4.5281,-4.1149,2.4664;5.7878,-3.9008,1.2702;5.188,-.3638,2.5092;6.3954,-1.6385,2.3942;5.0917,-1.7834,3.5512;-3.5003,-2.3265,1.1026;-4.1863,-1.0952,2.1332;-5.8195,.1932,-1.687;-4.7614,-.728,-2.7268;-5.8963,-2.6344,.964;-6.1908,-.9151,.8068;-6.4721,-2.1111,-1.3717;-4.8101,-2.6587,-1.2885;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.4684</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1358.6436</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87949885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2055.84519529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3150.72469414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5574.07913309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2423.35443894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03183504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91551582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03601696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444341</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999911085839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999911085839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999822171677</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969697408357</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0119 5.2652 5.3009 5.3393 5.4949 5.5732 5.6544 5.7732 5.8546 6.0100 6.1637 6.2683 6.3249 6.4126 6.4544 6.5108 6.5916 6.6705 6.8495 6.8683 6.9562 7.0421 7.1903 7.3478 7.4507 7.5183 7.6445 7.6823 7.7513 7.8946 8.0479 8.1370 8.2567 8.3010 8.6234 8.7315 8.8158 8.8672 9.0706 9.2073 9.3963 9.4502 9.5047 9.6656 9.7709 9.9640 10.0770 10.2890 10.4271 10.4610 10.7301 10.7461 10.8522 10.9238 11.0093 11.1480 11.1841 11.4228 11.6046 11.7590 11.9341 12.0918 12.1896 12.3044 12.4130 12.4348 12.5112 12.6778 12.8025 12.8588 13.0149 13.2550 13.3292 13.4259 13.5008 13.5476 13.5720 13.6445 13.7163 13.8201 13.8802 13.9289 14.1375 14.2565 14.2895 14.2946 14.3384 14.5243 14.5415 14.6487 14.7081 14.8467 14.9405 14.9685 15.0418 15.1965 15.2624 15.3069 15.4311 15.4526 15.4795 15.5310 15.6061 15.6490 15.7115 15.8445 15.9871 16.0176 16.2030 16.3550 16.5192 16.5870 16.7716 16.8153 16.9221 16.9738 17.1102 17.1662 17.4577 17.4996 17.7051 17.7418 17.8512 17.8893 18.0923 18.2331 18.5377 18.7404 18.8561 19.1116 19.1739 19.4672 19.5038 19.5688 19.7864 19.9047 20.0439 20.1782 20.4452 20.5678 20.7200 20.9028 21.0112 21.1796 21.2060 21.4853 21.6310 21.9872 22.1511 22.2832 22.3172 22.5173 22.7167 22.7982 23.1895 23.3876 23.5135 23.5317 23.5634 23.7884 23.8753 24.1517 24.2867 24.4412 24.6781 24.7176 24.8003 24.8568 25.0155 25.1523 25.3562 25.6174 25.7401 25.9704 26.1147 26.2481 26.3900 26.6078 26.8051 26.9923 27.0198 27.1506 27.3370 27.4743 27.8387 27.9795 28.2415 28.4471 28.5771 28.7351 28.8237 28.8980 28.9282 28.9833 29.1143 29.2395 29.3406 29.4606 29.5242 29.7871 29.8146 29.8612 30.1276 30.3924 30.3954 30.5178 30.6756 30.7498 30.8870 31.0790 31.2750 31.3465 31.5459 31.6008 31.7387 31.9322 32.0199 32.1447 32.4401 32.4504 32.5940 32.7655 32.8673 32.9937 33.1639 33.4050 33.4563 33.4938 33.6331 33.6989 33.8254 33.8841 33.9753 34.1487 34.3185 34.5295 34.7094 34.8017 34.9461 35.0953 35.4093 35.5775 35.6868 35.8340 35.9256 36.2010 36.3516 36.4372 36.6008 36.7587 36.7622 36.9237 36.9782 37.0647 37.1961 37.3079 37.4326 37.6559 37.8022 37.9835 38.1243 38.5758 38.6689 38.7882 38.9013 39.1236 39.1843 39.2956 39.5765 39.7508 39.8284 40.0871 40.1501 40.3105 40.3833 40.4923 40.6621 41.1125 41.2657 41.2756 41.3796 41.6015 41.7801 41.8342 41.9278 42.0174 42.1591 42.1942 42.2850 42.4764 42.7015 42.7263 42.7863 42.8701 42.9926 43.1916 43.3327 43.4791 43.6542 43.7409 43.7446 43.8119 43.8402 44.1244 44.2538 44.4547 44.5959 44.6766 44.6968 44.7356 44.9839 45.2767 45.3495 45.6059 46.0018 46.0940 46.1587 46.3267 46.3930 46.5779 46.7480 46.8623 46.8912 47.0525 47.1071 47.2330 47.4198 47.5574 47.6647 47.8963 47.9960 48.1231 48.2873 48.4026 48.5982 48.7272 49.0171 49.0963 49.5940 49.8846 49.9066 50.0683 50.2381 50.3884 50.5652 51.1654 51.3264 51.3667 51.6695 51.8338 52.2906 52.6171 52.8265 53.1462 53.3480 53.5140 53.7489 54.1149 54.3226 54.6522 55.1464 55.3523 56.0878 56.2656 56.5072 56.7553 56.8504 56.9220 57.2612 57.3952 57.5537 58.0676 58.5055 58.6141 58.7833 59.1173 59.7132 60.0277 60.1463 60.3110 60.3827 60.5741 60.5891 60.9950 61.2518 61.6571 61.7489 62.1766 62.3567 62.4764 62.8264 62.8631 63.1341 63.1838 63.2161 63.4393 63.7846 64.2011 64.4540 65.0713 65.4540 65.5323 65.7462 66.1319 66.3017 66.9878 67.1783 67.3457 67.5948 67.8030 67.9608 68.3370 68.6314 68.8040 69.2284 69.5331 69.6690 70.1620 70.3125 70.4710 70.7470 70.8372 71.0317 71.2802 71.5899 71.6976 71.7807 72.0271 72.2063 72.4704 72.6359 72.8245 73.2013 73.2645 73.3338 73.4367 73.6069 74.0814 74.1481 74.7574 74.8083 74.9688 75.0917 75.3747 75.4240 75.4654 75.5781 75.6667 75.9116 76.3464 76.4196 76.9520 77.1342 77.3424 77.3698 77.6079 77.6775 77.9453 78.0503 78.2864 78.4086 78.5158 78.5811 78.8394 78.9349 79.1696 79.1882 79.4017 79.4676 79.5844 79.6875 79.8904 79.9536 80.2241 80.5144 80.6249 80.7312 80.7883 81.0334 81.0543 81.1254 81.3127 81.5642 81.6456 81.8586 82.0074 82.1408 82.3186 82.4392 82.5009 82.8461 82.9505 83.1086 83.3542 83.6160 83.6836 83.7310 83.8587 83.9388 84.0137 84.1520 84.3606 84.6564 84.7452 84.8376 84.9346 85.0369 85.1623 85.2385 85.4104 85.5427 85.7203 85.7516 85.9041 86.0093 86.1286 86.1416 86.3834 86.4959 86.6691 86.8357 86.9213 87.0488 87.3240 87.3883 87.5811 87.6478 87.9027 87.9353 88.0358 88.3121 88.4622 88.5135 88.5854 88.7285 88.8384 89.0072 89.1757 89.3651 89.4794 89.6289 89.8581 89.9138 89.9378 90.2373 90.5022 90.5852 90.7103 90.7573 90.8963 90.9357 91.1681 91.3498 91.3882 91.6076 91.7668 92.0272 92.0435 92.2635 92.4042 92.5951 92.7420 92.9231 93.0467 93.1352 93.1530 93.4790 93.5613 93.6635 93.8150 93.9894 94.0446 94.3124 94.4040 94.5848 94.5891 94.8006 94.9313 94.9934 95.0522 95.2501 95.3473 95.4375 95.5142 95.6407 95.8317 96.1184 96.2427 96.3996 96.5787 96.8599 96.8697 97.0256 97.2039 97.3516 97.5441 97.7163 97.8602 97.9475 98.0707 98.1852 98.3594 98.4624 98.5412 98.7520 98.9611 99.0821 99.4424 99.5921 99.6801 99.7766 99.8697 99.9662 100.2948 100.3530 100.5298 100.7511 100.7795 101.0045 101.2015 101.3350 101.5947 101.7083 101.7948 101.9624 102.0223 102.4214 102.5539 102.5696 102.8361 103.0084 103.1870 103.3564 103.4889 103.6433 103.7217 103.9065 104.1617 104.4011 104.4702 104.5558 104.8088 104.9909 105.0346 105.1133 105.3939 105.6497 105.8093 106.0363 106.2107 106.4042 106.5024 106.8241 107.0056 107.1905 107.3100 107.3907 107.4692 107.7676 108.0634 108.4881 108.5209 108.6035 108.8947 109.0133 109.1388 109.3866 109.5251 109.5715 109.6096 109.7636 110.0202 110.2722 110.3270 110.3848 110.4700 110.5239 110.7100 110.8928 111.0825 111.2031 111.4540 111.4751 111.7709 111.8073 111.9222 112.1925 112.2507 112.4529 112.6560 113.0511 113.1356 113.3793 113.6084 113.6842 113.8078 113.8812 113.9078 114.0132 114.1982 114.3030 114.5694 114.7019 114.8164 115.0141 115.1155 115.2370 115.3109 115.3899 115.4634 115.6453 115.8047 115.9002 115.9595 116.2227 116.4364 116.4870 116.7371 116.9468 117.0675 117.1674 117.2610 117.3127 117.4584 117.5241 117.7546 117.9645 118.0472 118.1289 118.3517 118.5941 118.7737 118.9757 119.1362 119.2124 119.4824 119.8004 119.9923 120.1283 120.1974 120.2712 120.4950 121.0425 121.1985 121.2830 121.3654 121.6264 122.1543 122.3669 122.3904 122.6097 122.8624 123.0264 123.4438 123.5134 123.7214 123.8650 124.1463 124.3904 124.5547 124.9256 125.1770 125.2265 125.5430 126.0150 126.1203 126.2002 126.3726 126.4966 126.8649 126.9827 127.0129 127.4843 127.6741 127.9631 128.1485 128.4231 128.8711 129.0796 129.2101 129.3592 129.4113 129.5408 129.7382 129.8065 130.1360 130.2108 130.3821 130.4244 131.0945 131.1958 131.4389 131.5943 131.7135 131.8470 132.2718 132.3800 132.5671 133.1698 133.5545 133.6794 133.8068 133.9739 134.2197 134.3325 134.4043 134.6718 134.9688 135.0608 135.5301 135.7850 135.9467 136.2598 136.4309 136.9147 137.6394 137.8216 138.1261 138.6422 138.6903 139.0349 139.1509 139.3548 139.7285 139.7729 139.9437 140.1170 140.2329 140.4136 140.7189 140.9466 141.3076 141.4630 141.7865 142.1404 142.3974 142.6949 142.7114 142.8322 143.1785 143.3537 143.4674 143.6119 143.9321 144.0631 144.3584 144.6724 144.8771 145.0192 145.1914 145.3591 145.5491 145.6626 145.7578 145.7939 146.0267 146.3045 146.7252 146.8022 146.8660 146.8956 147.3203 147.7501 147.9188 148.0435 148.2387 148.5047 148.8060 148.9574 149.0586 149.3220 149.4708 149.8600 149.9298 150.0108 150.0970 150.3020 150.5394 150.7990 150.8407 150.9257 151.1830 151.2585 151.5341 151.7643 151.9705 152.0821 152.3336 152.4879 152.9021 153.0271 153.3195 153.3801 153.5065 154.0989 154.3861 154.5758 154.6232 154.7379 155.2694 155.7430 155.8441 156.2299 156.4346 156.6586 156.7616 157.0856 157.6720 157.8467 157.9129 158.0015 158.0413 158.0768 158.7860 159.2871 159.5942 159.6719 159.8115 159.8736 159.9089 160.1136 160.5311 161.2181 161.4552 161.7876 162.1807 163.1595 163.8411 166.0937 166.5643 167.1735 168.5620 170.7340 171.1730 171.4833 173.1701 173.2966 175.8263 176.0607 176.4453 176.9156 177.9924 179.3380 180.3278 181.7435 182.4059 183.1869 184.1946 186.5533 187.5109 187.9745 188.3369 188.8847 192.5465 192.7027 195.1067 195.7821 196.0550 196.6672 196.8781 198.0553 199.3890 204.2971 206.9383 618.0288 621.8384 628.3819 630.8325 635.6597 638.5189 639.8611 640.7696 640.9866 642.3071 642.4682 643.0245 643.8218 644.8841 646.9547 647.6614 649.9568 650.5950 651.0997 903.0921 1198.9671 1199.5396 1200.4217 1210.0518</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.282790 -0.456982 -0.408255 -0.409466 -0.100374 0.146977 0.007416 -0.152717 -0.288644 -0.260412 -0.270274 0.422782 -0.030926 0.079317 -0.227697 -0.251778 -0.060860 -0.081207 -0.073216 -0.071058 -0.134518 -0.134951 0.316706 0.320516 0.096016 0.092219 0.099367 0.095065 0.093301 0.088930 0.095801 0.098097 0.118816 0.124696 0.139952 0.088702 0.094152 0.093483 0.088392 0.094363 0.097709 0.101157 0.093077 0.100230 0.092995 0.080224 0.077582 0.080159 0.077927</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2828 8.4570 8.4083 8.4095 7.1004 5.8530 5.9926 6.1527 6.2886 6.2604 6.2703 5.5772 6.0309 5.9207 6.2277 6.2518 6.0609 6.0812 6.0732 6.0711 6.1345 6.1350 5.6833 5.6795 0.9040 0.9078 0.9006 0.9049 0.9067 0.9111 0.9042 0.9019 0.8812 0.8753 0.8600 0.9113 0.9058 0.9065 0.9116 0.9056 0.9023 0.8988 0.9069 0.8998 0.9070 0.9198 0.9224 0.9198 0.9221</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2828 -0.4570 -0.4083 -0.4095 -0.1004 0.1470 0.0074 -0.1527 -0.2886 -0.2604 -0.2703 0.4228 -0.0309 0.0793 -0.2277 -0.2518 -0.0609 -0.0812 -0.0732 -0.0711 -0.1345 -0.1350 0.3167 0.3205 0.0960 0.0922 0.0994 0.0951 0.0933 0.0889 0.0958 0.0981 0.1188 0.1247 0.1400 0.0887 0.0942 0.0935 0.0884 0.0944 0.0977 0.1012 0.0931 0.1002 0.0930 0.0802 0.0776 0.0802 0.0779</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1084 2.0570 2.1098 2.1092 3.0974 3.6783 3.7662 3.8826 3.9058 3.9046 3.8789 4.1749 3.7129 3.8589 3.9262 3.9452 3.6553 3.6894 3.9217 3.9198 3.9139 3.9166 4.2266 4.2275 1.0277 1.0384 0.9995 1.0010 1.0174 1.0033 1.0033 1.0029 1.0085 1.0139 1.0180 1.0082 0.9953 0.9964 1.0082 0.9977 0.9975 1.0051 1.0155 1.0047 1.0157 1.0097 1.0068 1.0097 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1084 2.0570 2.1098 2.1092 3.0974 3.6783 3.7662 3.8826 3.9058 3.9046 3.8789 4.1749 3.7129 3.8589 3.9262 3.9452 3.6553 3.6894 3.9217 3.9198 3.9139 3.9166 4.2266 4.2275 1.0277 1.0384 0.9995 1.0010 1.0174 1.0033 1.0033 1.0029 1.0085 1.0139 1.0180 1.0082 0.9953 0.9964 1.0082 0.9977 0.9975 1.0051 1.0155 1.0047 1.0157 1.0097 1.0068 1.0097 1.0067</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">1.1578 0.8799 1.9213 2.0370 2.0364 0.9492 1.1160 1.1111 0.8824 0.8824 0.9420 0.9385 0.9398 0.9634 1.0000 1.0363 1.0122 0.9938 0.9905 0.9863 0.9852 0.9956 0.9904 1.8485 0.9921 0.9664 0.9615 0.9750 0.9819 0.9998 0.9800 0.9829 1.0048 0.9824 0.9842 1.7338 0.9740 0.9560 0.9771 0.9688 0.9292 0.9838 1.0001 0.9312 0.9815 1.0016 0.9263 1.0075 1.0066 1.0076 1.0061</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022265981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901764835412</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.82484 -22.67459 -0.84975 -16.72136 15.19332 -1.52804 3.74072 -4.29533 -0.55461</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.66238</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
