<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.968352"
                        y3="-2.143713"
                        z3="-1.371259"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.445422"
                        y3="2.805806"
                        z3="0.277099"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.280055"
                        y3="1.555035"
                        z3="-1.597588"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.853231"
                        y3="-1.229066"
                        z3="0.3748"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.946501"
                        y3="1.224975"
                        z3="-0.097628"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.523186"
                        y3="0.105027"
                        z3="-0.798698"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.002322"
                        y3="-0.100395"
                        z3="-0.424654"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.740367"
                        y3="-1.197172"
                        z3="-0.620191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.03387"
                        y3="-2.341256"
                        z3="0.672692"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.824691"
                        y3="1.138184"
                        z3="-0.759303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.210955"
                        y3="-0.523741"
                        z3="1.025141"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.465709"
                        y3="-1.972791"
                        z3="0.350799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.130662"
                        y3="-2.769314"
                        z3="2.125094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.838735"
                        y3="1.844097"
                        z3="-0.553858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.19461"
                        y3="-2.695481"
                        z3="-0.584977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.090819"
                        y3="-0.903596"
                        z3="0.989757"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.138583"
                        y3="-1.293152"
                        z3="-0.242944"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.51189"
                        y3="-2.361921"
                        z3="-0.876064"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.403435"
                        y3="-0.570891"
                        z3="0.696599"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.73012"
                        y3="3.579261"
                        z3="-0.059168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.547321"
                        y3="-0.904885"
                        z3="-0.57875"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.624218"
                        y3="4.864389"
                        z3="0.731769"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.98859"
                        y3="2.803583"
                        z3="0.272718"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.493784"
                        y3="0.315327"
                        z3="-1.87111"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.351578"
                        y3="-0.914162"
                        z3="-1.065045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.26148"
                        y3="-3.170402"
                        z3="0.030519"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.672865"
                        y3="1.453057"
                        z3="-1.793113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.887217"
                        y3="0.930427"
                        z3="-0.629083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.578295"
                        y3="1.981688"
                        z3="-0.112339"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.868968"
                        y3="0.232398"
                        z3="1.735556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.70398"
                        y3="-1.459856"
                        z3="1.262676"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.273574"
                        y3="-0.678543"
                        z3="1.215256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.752254"
                        y3="-0.403258"
                        z3="0.947984"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.347671"
                        y3="1.52193"
                        z3="0.780413"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.534928"
                        y3="-3.601341"
                        z3="2.35282"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.153823"
                        y3="-3.091805"
                        z3="2.319152"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.104915"
                        y3="-1.953849"
                        z3="2.810782"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.731638"
                        y3="-3.532013"
                        z3="-1.095319"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.552989"
                        y3="-0.316242"
                        z3="1.726166"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.057607"
                        y3="-2.943976"
                        z3="-1.609419"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.865428"
                        y3="0.266357"
                        z3="1.20727"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.705418"
                        y3="3.811313"
                        z3="-1.126293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.566254"
                        y3="-0.10844"
                        z3="-1.325929"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.109541"
                        y3="-1.74421"
                        z3="-0.986511"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.080642"
                        y3="-0.534246"
                        z3="0.29651"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.291417"
                        y3="5.407658"
                        z3="0.496467"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.465466"
                        y3="5.511148"
                        z3="0.484492"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.651394"
                        y3="4.677472"
                        z3="1.806505"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.076807"
                        y3="1.890146"
                        z3="-0.313211"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.861816"
                        y3="3.418607"
                        z3="0.05333"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.021117"
                        y3="2.54315"
                        z3="1.33202"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9684,-2.1437,-1.3713;.4454,2.8058,.2771;.2801,1.555,-1.5976;.8532,-1.2291,.3748;1.9465,1.225,-.0976;2.5232,.105,-.7987;4.0023,-.1004,-.4247;1.7404,-1.1972,-.6202;-.0339,-2.3413,.6727;4.8247,1.1382,-.7593;4.211,-.5237,1.0251;-1.4657,-1.9728,.3508;.1307,-2.7693,2.1251;.8387,1.8441,-.5539;-2.1946,-2.6955,-.585;-2.0908,-.9036,.9898;-4.1386,-1.2932,-.2429;-3.5119,-2.3619,-.8761;-3.4034,-.5709,.6966;-.7301,3.5793,-.0592;-5.5473,-.9049,-.5787;-.6242,4.8644,.7318;-1.9886,2.8036,.2727;2.4938,.3153,-1.8711;4.3516,-.9142,-1.065;.2615,-3.1704,.0305;4.6729,1.4531,-1.7931;5.8872,.9304,-.6291;4.5783,1.9817,-.1123;3.869,.2324,1.7356;3.704,-1.4599,1.2627;5.2736,-.6785,1.2153;.7523,-.4033,.948;2.3477,1.5219,.7804;-.5349,-3.6013,2.3528;1.1538,-3.0918,2.3192;-.1049,-1.9538,2.8108;-1.7316,-3.532,-1.0953;-1.553,-.3162,1.7262;-4.0576,-2.944,-1.6094;-3.8654,.2664,1.2073;-.7054,3.8113,-1.1263;-5.5663,-.1084,-1.3259;-6.1095,-1.7442,-.9865;-6.0806,-.5342,.2965;.2914,5.4077,.4965;-1.4655,5.5111,.4845;-.6514,4.6775,1.8065;-2.0768,1.8901,-.3132;-2.8618,3.4186,.0533;-2.0211,2.5431,1.332;</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">1435</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2063.7785872461 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.107e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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="1.96835195"
                                 y3="-2.14371288"
                                 z3="-1.37125892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.44542242"
                                 y3="2.80580623"
                                 z3="0.2770987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.2800555"
                                 y3="1.55503463"
                                 z3="-1.5975881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.85323111"
                                 y3="-1.22906643"
                                 z3="0.37480011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.94650053"
                                 y3="1.22497504"
                                 z3="-0.0976279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.52318589"
                                 y3="0.10502718"
                                 z3="-0.79869815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.00232209"
                                 y3="-0.10039531"
                                 z3="-0.42465408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.74036738"
                                 y3="-1.19717212"
                                 z3="-0.62019135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.03386994"
                                 y3="-2.34125644"
                                 z3="0.67269153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.82469146"
                                 y3="1.13818403"
                                 z3="-0.75930253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.21095548"
                                 y3="-0.52374136"
                                 z3="1.02514065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.4657087"
                                 y3="-1.97279081"
                                 z3="0.35079851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.13066233"
                                 y3="-2.76931382"
                                 z3="2.12509388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.83873451"
                                 y3="1.84409666"
                                 z3="-0.55385768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.1946101"
                                 y3="-2.69548066"
                                 z3="-0.58497739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.09081906"
                                 y3="-0.90359554"
                                 z3="0.98975746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.1385835"
                                 y3="-1.29315189"
                                 z3="-0.24294442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.51188965"
                                 y3="-2.36192115"
                                 z3="-0.87606443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.40343541"
                                 y3="-0.5708911"
                                 z3="0.69659893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.73012"
                                 y3="3.57926145"
                                 z3="-0.05916787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.54732136"
                                 y3="-0.9048846"
                                 z3="-0.57875018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.62421829"
                                 y3="4.86438948"
                                 z3="0.73176861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.98858954"
                                 y3="2.80358256"
                                 z3="0.27271792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.4937844"
                                 y3="0.31532682"
                                 z3="-1.87110967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.35157768"
                                 y3="-0.91416195"
                                 z3="-1.06504455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.26148025"
                                 y3="-3.17040245"
                                 z3="0.03051915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.67286518"
                                 y3="1.4530571"
                                 z3="-1.79311269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.88721712"
                                 y3="0.93042659"
                                 z3="-0.62908308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.57829547"
                                 y3="1.98168765"
                                 z3="-0.11233938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.86896759"
                                 y3="0.23239752"
                                 z3="1.7355564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.70397967"
                                 y3="-1.45985563"
                                 z3="1.26267555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.27357411"
                                 y3="-0.67854303"
                                 z3="1.21525597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.75225388"
                                 y3="-0.40325754"
                                 z3="0.94798417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.34767087"
                                 y3="1.52192998"
                                 z3="0.78041284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.53492818"
                                 y3="-3.60134132"
                                 z3="2.35282044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.15382311"
                                 y3="-3.09180523"
                                 z3="2.31915171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.1049149"
                                 y3="-1.95384881"
                                 z3="2.8107823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.73163764"
                                 y3="-3.53201273"
                                 z3="-1.09531869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.55298878"
                                 y3="-0.31624183"
                                 z3="1.72616565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.05760656"
                                 y3="-2.94397574"
                                 z3="-1.60941877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.86542761"
                                 y3="0.26635716"
                                 z3="1.20727037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.70541831"
                                 y3="3.81131293"
                                 z3="-1.12629251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.56625435"
                                 y3="-0.10844014"
                                 z3="-1.32592947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.10954141"
                                 y3="-1.7442103"
                                 z3="-0.98651109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.08064242"
                                 y3="-0.53424634"
                                 z3="0.29650989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.29141683"
                                 y3="5.4076583"
                                 z3="0.49646731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.46546598"
                                 y3="5.51114819"
                                 z3="0.48449191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.65139353"
                                 y3="4.67747213"
                                 z3="1.80650487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.07680655"
                                 y3="1.8901455"
                                 z3="-0.31321132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.86181625"
                                 y3="3.41860687"
                                 z3="0.05332975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.02111669"
                                 y3="2.54315028"
                                 z3="1.33202003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9684,-2.1437,-1.3713;.4454,2.8058,.2771;.2801,1.555,-1.5976;.8532,-1.2291,.3748;1.9465,1.225,-.0976;2.5232,.105,-.7987;4.0023,-.1004,-.4247;1.7404,-1.1972,-.6202;-.0339,-2.3413,.6727;4.8247,1.1382,-.7593;4.211,-.5237,1.0251;-1.4657,-1.9728,.3508;.1307,-2.7693,2.1251;.8387,1.8441,-.5539;-2.1946,-2.6955,-.585;-2.0908,-.9036,.9898;-4.1386,-1.2932,-.2429;-3.5119,-2.3619,-.8761;-3.4034,-.5709,.6966;-.7301,3.5793,-.0592;-5.5473,-.9049,-.5788;-.6242,4.8644,.7318;-1.9886,2.8036,.2727;2.4938,.3153,-1.8711;4.3516,-.9142,-1.065;.2615,-3.1704,.0305;4.6729,1.4531,-1.7931;5.8872,.9304,-.6291;4.5783,1.9817,-.1123;3.869,.2324,1.7356;3.704,-1.4599,1.2627;5.2736,-.6785,1.2153;.7523,-.4033,.948;2.3477,1.5219,.7804;-.5349,-3.6013,2.3528;1.1538,-3.0918,2.3192;-.1049,-1.9538,2.8108;-1.7316,-3.532,-1.0953;-1.553,-.3162,1.7262;-4.0576,-2.944,-1.6094;-3.8654,.2664,1.2073;-.7054,3.8113,-1.1263;-5.5663,-.1084,-1.3259;-6.1095,-1.7442,-.9865;-6.0806,-.5342,.2965;.2914,5.4077,.4965;-1.4655,5.5111,.4845;-.6514,4.6775,1.8065;-2.0768,1.8901,-.3132;-2.8618,3.4186,.0533;-2.0211,2.5432,1.332;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.968352"
                        y3="-2.143713"
                        z3="-1.371259"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.445422"
                        y3="2.805806"
                        z3="0.277099"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.280055"
                        y3="1.555035"
                        z3="-1.597588"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.853231"
                        y3="-1.229066"
                        z3="0.3748"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.946501"
                        y3="1.224975"
                        z3="-0.097628"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.523186"
                        y3="0.105027"
                        z3="-0.798698"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.002322"
                        y3="-0.100395"
                        z3="-0.424654"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.740367"
                        y3="-1.197172"
                        z3="-0.620191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.03387"
                        y3="-2.341256"
                        z3="0.672692"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.824691"
                        y3="1.138184"
                        z3="-0.759303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.210955"
                        y3="-0.523741"
                        z3="1.025141"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.465709"
                        y3="-1.972791"
                        z3="0.350799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.130662"
                        y3="-2.769314"
                        z3="2.125094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.838735"
                        y3="1.844097"
                        z3="-0.553858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.19461"
                        y3="-2.695481"
                        z3="-0.584977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.090819"
                        y3="-0.903596"
                        z3="0.989757"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.138583"
                        y3="-1.293152"
                        z3="-0.242944"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.51189"
                        y3="-2.361921"
                        z3="-0.876064"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.403435"
                        y3="-0.570891"
                        z3="0.696599"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.73012"
                        y3="3.579261"
                        z3="-0.059168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.547321"
                        y3="-0.904885"
                        z3="-0.57875"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.624218"
                        y3="4.864389"
                        z3="0.731769"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.98859"
                        y3="2.803583"
                        z3="0.272718"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.493784"
                        y3="0.315327"
                        z3="-1.87111"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.351578"
                        y3="-0.914162"
                        z3="-1.065045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.26148"
                        y3="-3.170402"
                        z3="0.030519"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.672865"
                        y3="1.453057"
                        z3="-1.793113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.887217"
                        y3="0.930427"
                        z3="-0.629083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.578295"
                        y3="1.981688"
                        z3="-0.112339"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.868968"
                        y3="0.232398"
                        z3="1.735556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.70398"
                        y3="-1.459856"
                        z3="1.262676"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.273574"
                        y3="-0.678543"
                        z3="1.215256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.752254"
                        y3="-0.403258"
                        z3="0.947984"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.347671"
                        y3="1.52193"
                        z3="0.780413"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.534928"
                        y3="-3.601341"
                        z3="2.35282"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.153823"
                        y3="-3.091805"
                        z3="2.319152"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.104915"
                        y3="-1.953849"
                        z3="2.810782"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.731638"
                        y3="-3.532013"
                        z3="-1.095319"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.552989"
                        y3="-0.316242"
                        z3="1.726166"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.057607"
                        y3="-2.943976"
                        z3="-1.609419"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.865428"
                        y3="0.266357"
                        z3="1.20727"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.705418"
                        y3="3.811313"
                        z3="-1.126293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.566254"
                        y3="-0.10844"
                        z3="-1.325929"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.109541"
                        y3="-1.74421"
                        z3="-0.986511"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.080642"
                        y3="-0.534246"
                        z3="0.29651"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.291417"
                        y3="5.407658"
                        z3="0.496467"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.465466"
                        y3="5.511148"
                        z3="0.484492"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.651394"
                        y3="4.677472"
                        z3="1.806505"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.076807"
                        y3="1.890146"
                        z3="-0.313211"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.861816"
                        y3="3.418607"
                        z3="0.05333"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.021117"
                        y3="2.54315"
                        z3="1.33202"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9684,-2.1437,-1.3713;.4454,2.8058,.2771;.2801,1.555,-1.5976;.8532,-1.2291,.3748;1.9465,1.225,-.0976;2.5232,.105,-.7987;4.0023,-.1004,-.4247;1.7404,-1.1972,-.6202;-.0339,-2.3413,.6727;4.8247,1.1382,-.7593;4.211,-.5237,1.0251;-1.4657,-1.9728,.3508;.1307,-2.7693,2.1251;.8387,1.8441,-.5539;-2.1946,-2.6955,-.585;-2.0908,-.9036,.9898;-4.1386,-1.2932,-.2429;-3.5119,-2.3619,-.8761;-3.4034,-.5709,.6966;-.7301,3.5793,-.0592;-5.5473,-.9049,-.5787;-.6242,4.8644,.7318;-1.9886,2.8036,.2727;2.4938,.3153,-1.8711;4.3516,-.9142,-1.065;.2615,-3.1704,.0305;4.6729,1.4531,-1.7931;5.8872,.9304,-.6291;4.5783,1.9817,-.1123;3.869,.2324,1.7356;3.704,-1.4599,1.2627;5.2736,-.6785,1.2153;.7523,-.4033,.948;2.3477,1.5219,.7804;-.5349,-3.6013,2.3528;1.1538,-3.0918,2.3192;-.1049,-1.9538,2.8108;-1.7316,-3.532,-1.0953;-1.553,-.3162,1.7262;-4.0576,-2.944,-1.6094;-3.8654,.2664,1.2073;-.7054,3.8113,-1.1263;-5.5663,-.1084,-1.3259;-6.1095,-1.7442,-.9865;-6.0806,-.5342,.2965;.2914,5.4077,.4965;-1.4655,5.5111,.4845;-.6514,4.6775,1.8065;-2.0768,1.8901,-.3132;-2.8618,3.4186,.0533;-2.0211,2.5431,1.332;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3022</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2312.7885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1377.6294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15672921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2063.77858725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3101.93531645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5512.95513945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2411.01982300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05412977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55599144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39926223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460371</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000113731664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000113731664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000227463327</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.565604778623</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.5232 -522.8219 -522.5835 -393.2132 -393.1667 -283.9110 -282.5728 -281.2568 -280.9339 -280.7893 -279.8928 -279.8877 -279.8218 -279.6194 -279.6110 -279.5451 -279.5360 -279.2303 -279.2201 -279.1772 -279.1346 -279.1297 -279.0901 -33.6757 -31.7180 -31.0482 -29.0080 -28.4841 -26.6798 -25.3900 -24.7717 -24.6179 -23.5347 -23.4176 -22.5205 -21.8622 -21.6847 -21.6358 -20.4868 -20.1388 -19.6765 -19.0384 -18.8070 -18.5633 -18.3742 -17.8636 -17.2913 -16.6455 -16.2860 -15.8588 -15.7236 -15.3840 -15.2803 -15.0768 -14.9515 -14.7772 -14.6520 -14.4265 -14.2003 -14.1163 -14.0438 -13.9395 -13.7807 -13.3896 -13.2067 -13.1101 -13.0428 -12.9611 -12.8427 -12.7866 -12.6598 -12.3642 -12.2317 -12.1706 -11.7235 -11.6943 -11.6692 -11.5121 -11.4862 -11.4652 -10.9829 -10.7414 -10.5944 -9.7575 -9.4368 -9.2691 -8.7855 1.6667 1.7690 2.7042 2.9609 3.2966 3.5509 3.6739 3.7694 3.9139 4.1763 4.3129 4.4960 4.6333 4.7170 4.8640 4.9582 5.0230 5.1676 5.2833 5.3037 5.3494 5.4782 5.6826 5.7480 5.8823 5.9705 6.0751 6.1993 6.3048 6.3778 6.4205 6.5523 6.6038 6.6522 6.7066 6.9220 6.9810 7.0965 7.1553 7.2452 7.2865 7.5141 7.6895 7.7730 7.8503 7.9640 8.0155 8.2225 8.3267 8.4480 8.4781 8.6498 8.7686 8.9058 9.0668 9.1881 9.3683 9.4875 9.5960 9.6668 9.7862 9.9369 10.0269 10.2224 10.2747 10.4314 10.5164 10.6389 10.7740 10.7931 10.9685 11.0143 11.1795 11.2950 11.3994 11.4606 11.5645 11.9513 11.9975 12.1701 12.2299 12.2923 12.5143 12.5286 12.7013 12.7144 12.9867 13.1162 13.2098 13.3069 13.3893 13.4746 13.6461 13.6835 13.7555 13.9202 13.9335 13.9719 14.0197 14.1599 14.2535 14.3379 14.4385 14.4925 14.5848 14.6607 14.7552 14.7838 14.9371 14.9735 15.0984 15.1315 15.1746 15.2370 15.3125 15.3637 15.4833 15.5801 15.6800 15.7848 15.8606 15.9875 16.1418 16.1588 16.3012 16.4160 16.5257 16.6426 16.6869 16.8872 16.9374 17.0754 17.1864 17.3279 17.4800 17.7089 17.7859 17.9070 17.9531 18.1365 18.1654 18.4149 18.5576 18.7406 18.7980 18.9919 19.2427 19.2776 19.3972 19.6563 19.7280 19.8979 20.0744 20.3631 20.4927 20.5162 20.7383 20.8126 21.1276 21.3275 21.3850 21.6786 21.7469 21.8655 21.9950 22.1244 22.1767 22.4413 22.7188 22.8678 23.0860 23.1449 23.2621 23.5044 23.6418 23.7930 23.8834 24.2104 24.3300 24.4647 24.7154 24.7793 24.9419 25.1428 25.2676 25.2969 25.6731 25.6822 25.8353 25.9214 26.0524 26.1983 26.5918 26.6874 26.7503 26.9380 27.0553 27.3257 27.3424 27.5603 27.6565 27.7698 27.8221 27.9538 28.1362 28.2415 28.5032 28.5402 28.6472 28.6677 28.8655 28.9367 29.0271 29.1851 29.2373 29.3521 29.4751 29.5651 29.7787 29.9185 29.9980 30.0908 30.3366 30.3963 30.5692 30.7098 30.8386 30.9885 31.0591 31.2430 31.5110 31.7025 31.7378 31.9036 31.9346 32.0025 32.3521 32.4365 32.6913 32.8629 32.9487 32.9785 33.2723 33.3716 33.4021 33.6058 33.6708 33.8211 34.0244 34.1391 34.2102 34.4875 34.6394 34.7908 34.9502 35.1104 35.1757 35.3036 35.3946 35.5553 35.7344 35.8296 36.1735 36.3149 36.6592 36.7106 36.7916 36.8367 37.0643 37.2091 37.3643 37.4673 37.7409 37.7999 37.8376 38.0221 38.1012 38.4002 38.5128 38.6013 38.7509 38.9033 39.1251 39.2955 39.3823 39.4506 39.7761 39.8475 40.0303 40.1268 40.1954 40.4026 40.6176 40.7886 40.8605 41.0393 41.0936 41.3112 41.4444 41.5142 41.5609 41.7220 41.8095 42.1027 42.1595 42.2303 42.3900 42.5030 42.5704 42.7855 42.8148 42.9058 43.1414 43.2220 43.2795 43.3608 43.5314 43.6927 43.7005 43.8491 43.9292 44.0448 44.0643 44.1058 44.3233 44.5452 44.8032 44.9002 44.9464 45.0894 45.2360 45.3071 45.3897 45.4986 45.7231 45.8289 45.9110 46.0529 46.2714 46.3336 46.4272 46.5910 46.7089 46.8200 47.0471 47.2052 47.3246 47.5331 47.6796 47.7675 47.8486 48.0453 48.2187 48.4106 48.6691 48.8266 48.9770 49.0908 49.2891 49.6557 49.7562 49.9969 50.2976 50.4213 50.8403 51.0973 51.3612 51.4706 51.9166 52.2286 52.5880 53.0181 53.2418 53.4633 53.5846 53.7755 54.1684 54.2977 54.6916 54.8902 55.2647 55.5454 55.6928 55.8680 56.3265 56.6291 56.8738 57.2755 57.5726 57.7782 57.9329 58.3310 58.3785 58.5984 58.8044 58.9975 59.2275 59.3344 59.5257 59.9712 60.1970 60.3308 60.3569 60.5366 60.8055 61.0643 61.4083 61.5494 61.8281 62.1356 62.3718 62.8176 62.9771 63.1693 63.2553 63.6895 63.8705 64.1481 64.5137 64.6713 64.8601 65.0836 65.4700 65.7601 65.9604 66.8616 66.9568 67.0991 67.5073 67.5961 68.1024 68.2940 68.4372 68.6184 68.7368 69.1308 69.5032 69.7289 69.8604 70.2293 70.4319 70.5388 70.7789 71.2574 71.3543 71.4749 71.5555 71.7984 72.0163 72.1622 72.3908 72.5012 72.7442 72.8718 73.3010 73.3954 73.5986 73.6488 74.2390 74.4916 74.6665 75.0882 75.2335 75.5164 75.6860 75.9093 76.0881 76.2869 76.4290 76.8263 77.0554 77.1499 77.4337 77.7299 77.8274 78.0098 78.1240 78.3226 78.3945 78.4497 78.6945 78.9362 79.1107 79.1658 79.3436 79.4506 79.5679 79.6710 79.6935 79.8739 80.0109 80.1140 80.1847 80.3458 80.5739 80.5861 80.7154 80.9528 80.9949 81.1238 81.3825 81.6148 81.7128 81.8732 82.0425 82.1199 82.3121 82.5090 82.6383 82.6816 82.7804 82.8663 83.1253 83.2180 83.7197 83.8433 83.8727 84.0645 84.2614 84.3310 84.4127 84.4842 84.8528 84.9116 84.9930 85.1950 85.2048 85.3793 85.3979 85.5056 85.5100 85.6416 85.8425 85.9699 86.0702 86.3414 86.3784 86.6196 86.7448 86.7647 86.9722 87.0068 87.1624 87.2616 87.4681 87.7174 87.7463 87.8571 88.1613 88.2119 88.3189 88.3833 88.5961 88.6228 88.8441 88.8788 89.0586 89.1218 89.3771 89.5120 89.5615 89.6721 89.8840 89.9891 90.0995 90.2361 90.3653 90.6517 90.7757 90.8457 91.2080 91.2971 91.4578 91.7554 91.8155 91.8891 92.0896 92.1405 92.3327 92.5710 92.7801 92.8454 93.0841 93.1082 93.2442 93.3256 93.4860 93.6029 93.7841 93.8552 93.8975 94.0842 94.2136 94.3961 94.5264 94.6073 94.7688 94.8712 94.9495 94.9848 95.1480 95.3480 95.5330 95.8858 96.0071 96.1247 96.2707 96.4160 96.5657 96.7987 96.8950 97.0014 97.0384 97.3274 97.5085 97.5884 97.7256 97.8036 97.8887 98.1257 98.2123 98.3936 98.6431 98.7131 98.9981 99.1196 99.2039 99.2802 99.3456 99.3795 99.5485 99.6907 99.8234 100.0463 100.1705 100.2414 100.3043 100.4887 100.5595 100.6482 100.8872 101.0358 101.1778 101.2129 101.5095 101.6499 101.8984 101.9470 102.0415 102.1603 102.5005 102.6873 103.0332 103.2392 103.4262 103.5256 103.7617 103.9145 103.9445 104.3071 104.4453 104.5970 104.7642 105.0848 105.3033 105.4442 105.4930 105.6657 105.8616 106.1546 106.2959 106.3636 106.5042 106.6712 106.8250 106.8784 107.2668 107.5123 107.5393 107.7978 107.9852 108.0786 108.2788 108.4097 108.6244 108.7849 108.9411 109.0896 109.1359 109.3586 109.4103 109.5273 109.7422 109.8193 110.0235 110.1454 110.3220 110.4675 110.5849 110.7551 110.7815 110.9237 111.1580 111.2084 111.4196 111.4561 111.6483 111.7750 112.0462 112.2240 112.2655 112.4040 112.6536 112.7036 112.8423 113.1833 113.2727 113.3616 113.6255 113.7028 113.7883 113.9107 114.0502 114.2069 114.3909 114.5266 114.6323 114.6711 114.8934 115.0023 115.3495 115.4676 115.5166 115.6198 115.7107 115.8667 115.9901 116.1501 116.2537 116.3454 116.4747 116.6257 116.6725 116.9258 117.0641 117.1853 117.2366 117.4908 117.5249 117.6436 117.9721 118.1431 118.2424 118.4149 118.5551 118.6646 119.0660 119.1792 119.2870 119.3941 119.5569 119.6484 119.8079 119.8937 120.0535 120.3313 120.4113 120.6787 120.7782 120.8089 121.1303 121.3396 121.4607 121.5450 121.7939 122.0175 122.1618 122.2784 122.5140 122.7638 122.8999 123.1187 123.4321 123.4980 123.7120 123.8509 124.1583 124.3864 124.5266 125.1667 125.3341 125.5783 125.5990 125.7131 126.0219 126.2214 126.3966 126.9224 127.3511 127.4510 127.7895 127.9476 128.0299 128.3744 128.4698 128.7099 128.9039 129.1155 129.2452 129.4376 129.5445 129.6805 130.0419 130.1442 130.3102 130.4801 130.6065 131.1739 131.7161 131.9527 131.9940 132.2228 132.3188 132.5309 132.6445 132.6887 132.8491 133.0139 133.2567 133.5242 133.6477 133.7022 134.0264 134.1259 134.2206 134.4435 134.4974 134.5241 134.6464 135.0524 135.2263 136.1668 136.3920 136.6809 136.8789 137.1234 137.2690 137.3505 137.5495 137.8214 138.0052 138.8196 139.0454 139.2009 139.4649 139.6998 139.8018 139.9974 140.2367 140.3797 141.0003 141.2417 141.2916 141.6988 141.8822 142.0734 142.3660 142.7124 142.8585 143.2437 143.3379 143.4851 143.6297 143.9081 144.1975 144.2797 144.6303 144.8166 145.0439 145.3829 145.6400 145.7283 146.0142 146.1779 146.3288 146.4821 146.8751 146.9186 147.2943 147.4975 147.6370 147.8718 147.9258 148.0248 148.1391 148.4300 148.7371 148.7949 148.9295 148.9731 149.1447 149.2223 149.4264 149.5482 149.9993 150.2045 150.3707 150.6009 150.6815 150.7440 150.9187 151.2617 151.3620 151.7343 151.8528 152.1473 152.4244 152.4357 152.7033 153.0704 153.1263 153.3984 153.5146 153.6308 153.8550 154.0015 154.3276 154.7969 154.8739 155.0210 155.1709 155.4691 155.6409 156.3105 156.5971 157.0021 157.2205 157.4325 157.6443 157.7042 157.8008 157.8661 158.1917 158.2604 158.3868 158.4712 158.8286 158.9497 159.0486 159.5169 159.7996 160.0932 160.2789 160.7276 160.9852 161.8481 162.1779 162.3416 162.6363 163.6033 165.1154 165.3273 166.1543 168.1354 168.3750 168.5909 169.9706 171.5211 172.8818 173.0123 173.4470 175.0341 177.3170 177.5698 177.9935 178.6294 178.9800 181.2471 181.6191 182.0147 183.5390 185.0315 186.5865 187.3153 188.7269 189.4232 189.6841 193.6424 194.4627 195.9249 196.1026 199.0232 200.1782 206.7974 207.8286 618.6931 631.4139 631.7446 633.6960 635.1059 635.8935 636.7048 637.8176 638.7490 644.3001 646.0893 646.1679 646.2248 647.1174 648.1911 649.1025 649.7777 659.2893 903.7955 905.9075 1198.9149 1200.6236 1212.7490</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.575754 -0.336442 -0.558051 -0.173781 -0.261036 0.089634 0.065678 0.291315 0.200066 -0.303156 -0.301498 -0.002252 -0.286058 0.528373 -0.165553 -0.218535 -0.000434 -0.178435 -0.214605 0.173084 -0.205646 -0.259286 -0.284408 0.109948 0.049499 0.068866 0.097163 0.099026 0.085034 0.086727 0.092200 0.101169 0.180231 0.187243 0.101903 0.102664 0.095449 0.143264 0.147983 0.142481 0.148737 0.068948 0.103105 0.094925 0.098051 0.097912 0.092672 0.089973 0.091158 0.107401 0.093044</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.5758 8.3364 8.5581 7.1738 7.2610 5.9104 5.9343 5.7087 5.7999 6.3032 6.3015 6.0023 6.2861 5.4716 6.1656 6.2185 6.0004 6.1784 6.2146 5.8269 6.2056 6.2593 6.2844 0.8901 0.9505 0.9311 0.9028 0.9010 0.9150 0.9133 0.9078 0.8988 0.8198 0.8128 0.8981 0.8973 0.9046 0.8567 0.8520 0.8575 0.8513 0.9311 0.8969 0.9051 0.9019 0.9021 0.9073 0.9100 0.9088 0.8926 0.9070</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5758 -0.3364 -0.5581 -0.1738 -0.2610 0.0896 0.0657 0.2913 0.2001 -0.3032 -0.3015 -0.0023 -0.2861 0.5284 -0.1656 -0.2185 -0.0004 -0.1784 -0.2146 0.1731 -0.2056 -0.2593 -0.2844 0.1099 0.0495 0.0689 0.0972 0.0990 0.0850 0.0867 0.0922 0.1012 0.1802 0.1872 0.1019 0.1027 0.0954 0.1433 0.1480 0.1425 0.1487 0.0689 0.1031 0.0949 0.0981 0.0979 0.0927 0.0900 0.0912 0.1074 0.0930</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9428 2.0864 1.9406 3.2161 3.1774 3.8008 3.7898 4.2122 3.7235 3.9476 3.9484 3.6027 3.9592 4.2898 3.9542 3.9114 3.7260 3.9291 3.8991 3.8243 3.8988 3.9429 3.8900 1.0367 1.0356 1.0562 1.0036 1.0039 1.0059 1.0028 1.0122 1.0037 1.0187 1.0153 1.0057 1.0052 1.0005 1.0022 1.0029 1.0003 0.9950 1.0198 0.9935 1.0026 1.0003 1.0079 1.0052 1.0057 1.0175 1.0075 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9428 2.0864 1.9406 3.2161 3.1774 3.8008 3.7898 4.2122 3.7235 3.9476 3.9484 3.6027 3.9592 4.2898 3.9542 3.9114 3.7260 3.9291 3.8991 3.8243 3.8988 3.9429 3.8900 1.0367 1.0356 1.0562 1.0036 1.0039 1.0059 1.0028 1.0122 1.0037 1.0187 1.0153 1.0057 1.0052 1.0005 1.0022 1.0029 1.0003 0.9950 1.0198 0.9935 1.0026 1.0003 1.0079 1.0052 1.0057 1.0175 1.0075 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.8250 1.1912 0.8416 1.7660 1.3325 0.8574 0.9448 0.8906 1.2660 0.9515 0.9153 0.9430 1.0013 0.9454 0.9316 1.0039 0.8752 0.9585 1.0264 0.9945 0.9979 0.9873 0.9847 0.9902 0.9932 1.3728 1.3369 0.9923 0.9975 0.9767 1.4607 0.9842 1.4501 0.9889 1.3857 1.3588 0.9530 0.9922 1.0004 0.9612 0.9535 1.0109 0.9717 0.9955 0.9953 0.9942 0.9860 0.9865 0.9846 0.9861 0.9842</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026641199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.183370406687</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.86687 -1.14701 -0.28013 8.51276 -6.73037 1.78239 9.47175 -6.59455 2.87719</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.39612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.63224</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
