<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.81715"
                        y3="1.932339"
                        z3="-2.888485"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.487445"
                        y3="-0.316109"
                        z3="-0.575306"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.455436"
                        y3="2.800198"
                        z3="-0.829369"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.904359"
                        y3="1.520373"
                        z3="-1.914997"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.773329"
                        y3="0.88182"
                        z3="-1.522038"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.203561"
                        y3="-3.449243"
                        z3="1.888343"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.0635"
                        y3="-1.396134"
                        z3="0.114778"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.213902"
                        y3="-3.60997"
                        z3="2.615565"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.259589"
                        y3="-4.486139"
                        z3="2.707538"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.459233"
                        y3="-4.569511"
                        z3="3.132652"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.15472"
                        y3="2.480056"
                        z3="-3.100763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.124831"
                        y3="4.001469"
                        z3="-3.0994"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.50785"
                        y3="1.970942"
                        z3="-4.490328"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.134503"
                        y3="1.921763"
                        z3="-2.079426"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.107337"
                        y3="2.150499"
                        z3="-1.791859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.839024"
                        y3="1.496679"
                        z3="-1.024822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.326707"
                        y3="0.781672"
                        z3="-0.787069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.854563"
                        y3="-1.753278"
                        z3="1.04987"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.138266"
                        y3="-1.107665"
                        z3="1.397829"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.483786"
                        y3="0.112929"
                        z3="-1.475532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.860207"
                        y3="2.034257"
                        z3="0.262085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.427913"
                        y3="-2.906822"
                        z3="1.831315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.416721"
                        y3="1.292335"
                        z3="0.498311"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.706955"
                        y3="1.919479"
                        z3="1.015483"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.312181"
                        y3="-0.568131"
                        z3="2.668904"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.16589"
                        y3="-1.018342"
                        z3="0.462705"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.498795"
                        y3="0.070769"
                        z3="2.996424"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.355608"
                        y3="-0.390435"
                        z3="0.79907"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.52126"
                        y3="0.160852"
                        z3="2.062269"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.042128"
                        y3="-3.08223"
                        z3="1.2458"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.361114"
                        y3="4.380592"
                        z3="-3.780835"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.951156"
                        y3="4.423291"
                        z3="-2.111662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.089162"
                        y3="4.372429"
                        z3="-3.44817"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.503876"
                        y3="0.880771"
                        z3="-4.529704"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.506818"
                        y3="2.310345"
                        z3="-4.761608"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.812112"
                        y3="2.34654"
                        z3="-5.242141"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.103663"
                        y3="0.831229"
                        z3="-2.060896"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.145202"
                        y3="2.217315"
                        z3="-2.362845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.957099"
                        y3="2.292713"
                        z3="-1.072165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.722201"
                        y3="1.041687"
                        z3="-2.786874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.130075"
                        y3="-0.71888"
                        z3="-2.088992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.98148"
                        y3="0.824717"
                        z3="-2.137051"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.731469"
                        y3="2.518155"
                        z3="0.669001"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.322717"
                        y3="1.215856"
                        z3="1.082379"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.686044"
                        y3="2.327991"
                        z3="2.017153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.516878"
                        y3="-0.636758"
                        z3="3.399799"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.04607"
                        y3="-1.449264"
                        z3="-0.522261"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.624359"
                        y3="0.495981"
                        z3="3.982761"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.153207"
                        y3="-0.327974"
                        z3="0.071156"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.448029"
                        y3="0.656677"
                        z3="2.319319"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.01019"
                        y3="-3.317744"
                        z3="0.186683"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.83565"
                        y3="-3.649496"
                        z3="1.720361"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.229349"
                        y3="-2.020658"
                        z3="1.375344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.8171,1.9323,-2.8885;2.4874,-.3161,-.5753;-4.4554,2.8002,-.8294;-2.9044,1.5204,-1.915;-.7733,.8818,-1.522;1.2036,-3.4492,1.8883;2.0635,-1.3961,.1148;3.2139,-3.61,2.6156;1.2596,-4.4861,2.7075;2.4592,-4.5695,3.1327;-6.1547,2.4801,-3.1008;-6.1248,4.0015,-3.0994;-6.5079,1.9709,-4.4903;-7.1345,1.9218,-2.0794;-4.1073,2.1505,-1.7919;-1.839,1.4967,-1.0248;.3267,.7817,-.7871;2.8546,-1.7533,1.0499;4.1383,-1.1077,1.3978;1.4838,.1129,-1.4755;-1.8602,2.0343,.2621;2.4279,-2.9068,1.8313;.4167,1.2923,.4983;-.707,1.9195,1.0155;4.3122,-.5681,2.6689;5.1659,-1.0183,.4627;5.4988,.0708,2.9964;6.3556,-.3904,.7991;6.5213,.1609,2.0623;-.0421,-3.0822,1.2458;-5.3611,4.3806,-3.7808;-5.9512,4.4233,-2.1117;-7.0892,4.3724,-3.4482;-6.5039,.8808,-4.5297;-7.5068,2.3103,-4.7616;-5.8121,2.3465,-5.2421;-7.1037,.8312,-2.0609;-8.1452,2.2173,-2.3628;-6.9571,2.2927,-1.0722;-2.7222,1.0417,-2.7869;1.1301,-.7189,-2.089;1.9815,.8247,-2.1371;-2.7315,2.5182,.669;1.3227,1.2159,1.0824;-.686,2.328,2.0172;3.5169,-.6368,3.3998;5.0461,-1.4493,-.5223;5.6244,.496,3.9828;7.1532,-.328,.0712;7.448,.6567,2.3193;-.0102,-3.3177,.1867;-.8357,-3.6495,1.7204;-.2293,-2.0207,1.3753;</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">1723</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2746.6897947927 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">7.938e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.819 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="-4.81714965"
                                 y3="1.93233898"
                                 z3="-2.88848503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.48744508"
                                 y3="-0.31610878"
                                 z3="-0.5753063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.45543552"
                                 y3="2.80019838"
                                 z3="-0.82936874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.90435868"
                                 y3="1.52037326"
                                 z3="-1.91499673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.77332906"
                                 y3="0.88182022"
                                 z3="-1.52203753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.20356095"
                                 y3="-3.44924342"
                                 z3="1.88834308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.06349993"
                                 y3="-1.39613397"
                                 z3="0.11477832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.21390153"
                                 y3="-3.6099703"
                                 z3="2.61556472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.25958893"
                                 y3="-4.48613858"
                                 z3="2.7075376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.45923277"
                                 y3="-4.56951056"
                                 z3="3.13265231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.15471964"
                                 y3="2.48005643"
                                 z3="-3.10076282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.12483086"
                                 y3="4.00146891"
                                 z3="-3.09940039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.5078501"
                                 y3="1.97094186"
                                 z3="-4.49032772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-7.13450323"
                                 y3="1.92176307"
                                 z3="-2.07942627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.10733741"
                                 y3="2.15049895"
                                 z3="-1.79185898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.83902352"
                                 y3="1.49667867"
                                 z3="-1.0248215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.32670717"
                                 y3="0.78167239"
                                 z3="-0.78706891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.85456316"
                                 y3="-1.75327755"
                                 z3="1.04986979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.13826562"
                                 y3="-1.10766529"
                                 z3="1.39782907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.48378599"
                                 y3="0.11292909"
                                 z3="-1.4755323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.86020704"
                                 y3="2.03425743"
                                 z3="0.26208474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.42791273"
                                 y3="-2.9068224"
                                 z3="1.8313153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.41672104"
                                 y3="1.29233539"
                                 z3="0.49831054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.70695477"
                                 y3="1.91947859"
                                 z3="1.01548325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.31218135"
                                 y3="-0.56813077"
                                 z3="2.66890388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.16588961"
                                 y3="-1.01834246"
                                 z3="0.46270502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.49879475"
                                 y3="0.07076914"
                                 z3="2.99642414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.35560753"
                                 y3="-0.39043517"
                                 z3="0.79907035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.52126014"
                                 y3="0.16085214"
                                 z3="2.06226871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.04212789"
                                 y3="-3.08223025"
                                 z3="1.24580042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.3611142"
                                 y3="4.38059207"
                                 z3="-3.78083544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.95115639"
                                 y3="4.42329062"
                                 z3="-2.11166178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.08916227"
                                 y3="4.37242911"
                                 z3="-3.44816971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.50387614"
                                 y3="0.88077065"
                                 z3="-4.52970394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.50681771"
                                 y3="2.31034508"
                                 z3="-4.76160844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.81211243"
                                 y3="2.34653973"
                                 z3="-5.24214088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.10366268"
                                 y3="0.83122866"
                                 z3="-2.06089636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.14520151"
                                 y3="2.21731454"
                                 z3="-2.3628449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.95709864"
                                 y3="2.29271282"
                                 z3="-1.07216518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.72220097"
                                 y3="1.04168686"
                                 z3="-2.7868743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.13007459"
                                 y3="-0.71887986"
                                 z3="-2.08899174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.98147987"
                                 y3="0.82471688"
                                 z3="-2.13705113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.73146914"
                                 y3="2.51815462"
                                 z3="0.66900094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.32271681"
                                 y3="1.21585591"
                                 z3="1.08237879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.68604352"
                                 y3="2.32799142"
                                 z3="2.01715303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.51687807"
                                 y3="-0.63675771"
                                 z3="3.39979857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.04606974"
                                 y3="-1.44926375"
                                 z3="-0.52226093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.62435869"
                                 y3="0.4959806"
                                 z3="3.98276052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.15320716"
                                 y3="-0.32797412"
                                 z3="0.0711563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.44802934"
                                 y3="0.65667748"
                                 z3="2.31931948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.01019001"
                                 y3="-3.31774397"
                                 z3="0.18668272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.83565032"
                                 y3="-3.64949553"
                                 z3="1.72036097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.22934915"
                                 y3="-2.02065798"
                                 z3="1.37534441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.8171,1.9323,-2.8885;2.4874,-.3161,-.5753;-4.4554,2.8002,-.8294;-2.9044,1.5204,-1.915;-.7733,.8818,-1.522;1.2036,-3.4492,1.8883;2.0635,-1.3961,.1148;3.2139,-3.61,2.6156;1.2596,-4.4861,2.7075;2.4592,-4.5695,3.1327;-6.1547,2.4801,-3.1008;-6.1248,4.0015,-3.0994;-6.5079,1.9709,-4.4903;-7.1345,1.9218,-2.0794;-4.1073,2.1505,-1.7919;-1.839,1.4967,-1.0248;.3267,.7817,-.7871;2.8546,-1.7533,1.0499;4.1383,-1.1077,1.3978;1.4838,.1129,-1.4755;-1.8602,2.0343,.2621;2.4279,-2.9068,1.8313;.4167,1.2923,.4983;-.707,1.9195,1.0155;4.3122,-.5681,2.6689;5.1659,-1.0183,.4627;5.4988,.0708,2.9964;6.3556,-.3904,.7991;6.5213,.1609,2.0623;-.0421,-3.0822,1.2458;-5.3611,4.3806,-3.7808;-5.9512,4.4233,-2.1117;-7.0892,4.3724,-3.4482;-6.5039,.8808,-4.5297;-7.5068,2.3103,-4.7616;-5.8121,2.3465,-5.2421;-7.1037,.8312,-2.0609;-8.1452,2.2173,-2.3628;-6.9571,2.2927,-1.0722;-2.7222,1.0417,-2.7869;1.1301,-.7189,-2.089;1.9815,.8247,-2.1371;-2.7315,2.5182,.669;1.3227,1.2159,1.0824;-.686,2.328,2.0172;3.5169,-.6368,3.3998;5.0461,-1.4493,-.5223;5.6244,.496,3.9828;7.1532,-.328,.0712;7.448,.6567,2.3193;-.0102,-3.3177,.1867;-.8357,-3.6495,1.7204;-.2293,-2.0207,1.3753;</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="-4.81715"
                        y3="1.932339"
                        z3="-2.888485"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.487445"
                        y3="-0.316109"
                        z3="-0.575306"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.455436"
                        y3="2.800198"
                        z3="-0.829369"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.904359"
                        y3="1.520373"
                        z3="-1.914997"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.773329"
                        y3="0.88182"
                        z3="-1.522038"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.203561"
                        y3="-3.449243"
                        z3="1.888343"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.0635"
                        y3="-1.396134"
                        z3="0.114778"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.213902"
                        y3="-3.60997"
                        z3="2.615565"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.259589"
                        y3="-4.486139"
                        z3="2.707538"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.459233"
                        y3="-4.569511"
                        z3="3.132652"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.15472"
                        y3="2.480056"
                        z3="-3.100763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.124831"
                        y3="4.001469"
                        z3="-3.0994"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.50785"
                        y3="1.970942"
                        z3="-4.490328"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.134503"
                        y3="1.921763"
                        z3="-2.079426"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.107337"
                        y3="2.150499"
                        z3="-1.791859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.839024"
                        y3="1.496679"
                        z3="-1.024822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.326707"
                        y3="0.781672"
                        z3="-0.787069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.854563"
                        y3="-1.753278"
                        z3="1.04987"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.138266"
                        y3="-1.107665"
                        z3="1.397829"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.483786"
                        y3="0.112929"
                        z3="-1.475532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.860207"
                        y3="2.034257"
                        z3="0.262085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.427913"
                        y3="-2.906822"
                        z3="1.831315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.416721"
                        y3="1.292335"
                        z3="0.498311"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.706955"
                        y3="1.919479"
                        z3="1.015483"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.312181"
                        y3="-0.568131"
                        z3="2.668904"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.16589"
                        y3="-1.018342"
                        z3="0.462705"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.498795"
                        y3="0.070769"
                        z3="2.996424"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.355608"
                        y3="-0.390435"
                        z3="0.79907"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.52126"
                        y3="0.160852"
                        z3="2.062269"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.042128"
                        y3="-3.08223"
                        z3="1.2458"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.361114"
                        y3="4.380592"
                        z3="-3.780835"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.951156"
                        y3="4.423291"
                        z3="-2.111662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.089162"
                        y3="4.372429"
                        z3="-3.44817"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.503876"
                        y3="0.880771"
                        z3="-4.529704"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.506818"
                        y3="2.310345"
                        z3="-4.761608"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.812112"
                        y3="2.34654"
                        z3="-5.242141"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.103663"
                        y3="0.831229"
                        z3="-2.060896"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.145202"
                        y3="2.217315"
                        z3="-2.362845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.957099"
                        y3="2.292713"
                        z3="-1.072165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.722201"
                        y3="1.041687"
                        z3="-2.786874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.130075"
                        y3="-0.71888"
                        z3="-2.088992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.98148"
                        y3="0.824717"
                        z3="-2.137051"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.731469"
                        y3="2.518155"
                        z3="0.669001"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.322717"
                        y3="1.215856"
                        z3="1.082379"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.686044"
                        y3="2.327991"
                        z3="2.017153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.516878"
                        y3="-0.636758"
                        z3="3.399799"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.04607"
                        y3="-1.449264"
                        z3="-0.522261"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.624359"
                        y3="0.495981"
                        z3="3.982761"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.153207"
                        y3="-0.327974"
                        z3="0.071156"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.448029"
                        y3="0.656677"
                        z3="2.319319"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.01019"
                        y3="-3.317744"
                        z3="0.186683"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.83565"
                        y3="-3.649496"
                        z3="1.720361"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.229349"
                        y3="-2.020658"
                        z3="1.375344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.8171,1.9323,-2.8885;2.4874,-.3161,-.5753;-4.4554,2.8002,-.8294;-2.9044,1.5204,-1.915;-.7733,.8818,-1.522;1.2036,-3.4492,1.8883;2.0635,-1.3961,.1148;3.2139,-3.61,2.6156;1.2596,-4.4861,2.7075;2.4592,-4.5695,3.1327;-6.1547,2.4801,-3.1008;-6.1248,4.0015,-3.0994;-6.5079,1.9709,-4.4903;-7.1345,1.9218,-2.0794;-4.1073,2.1505,-1.7919;-1.839,1.4967,-1.0248;.3267,.7817,-.7871;2.8546,-1.7533,1.0499;4.1383,-1.1077,1.3978;1.4838,.1129,-1.4755;-1.8602,2.0343,.2621;2.4279,-2.9068,1.8313;.4167,1.2923,.4983;-.707,1.9195,1.0155;4.3122,-.5681,2.6689;5.1659,-1.0183,.4627;5.4988,.0708,2.9964;6.3556,-.3904,.7991;6.5213,.1609,2.0623;-.0421,-3.0822,1.2458;-5.3611,4.3806,-3.7808;-5.9512,4.4233,-2.1117;-7.0892,4.3724,-3.4482;-6.5039,.8808,-4.5297;-7.5068,2.3103,-4.7616;-5.8121,2.3465,-5.2421;-7.1037,.8312,-2.0609;-8.1452,2.2173,-2.3628;-6.9571,2.2927,-1.0722;-2.7222,1.0417,-2.7869;1.1301,-.7189,-2.089;1.9815,.8247,-2.1371;-2.7315,2.5182,.669;1.3227,1.2159,1.0824;-.686,2.328,2.0172;3.5169,-.6368,3.3998;5.0461,-1.4493,-.5223;5.6244,.496,3.9828;7.1532,-.328,.0712;7.448,.6567,2.3193;-.0102,-3.3177,.1867;-.8357,-3.6495,1.7204;-.2293,-2.0207,1.3753;</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">3120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2788.5134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1589.3311</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.99856926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2746.68979479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4131.68836405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7342.56189350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3210.87352945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04723361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.23630645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.23773719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417682</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999956026305</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999956026305</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999912052609</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.288244809136</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1252">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1252"
                            units="nonsi:electronvolt">-525.1726 -524.5357 -522.9337 -395.5703 -394.5542 -394.4986 -394.2406 -393.5419 -393.3951 -392.4952 -284.1506 -282.1979 -282.0847 -281.6488 -281.6400 -281.1683 -281.0275 -280.7072 -280.3672 -280.1903 -279.9518 -279.9441 -279.8352 -279.8057 -279.8007 -279.7900 -279.7115 -279.1588 -279.1483 -279.1474 -34.9728 -34.0552 -33.7691 -31.2185 -30.1246 -29.6219 -28.6201 -28.3520 -27.2880 -26.7549 -25.4577 -25.2064 -24.4442 -24.0250 -23.6996 -23.6563 -22.6038 -21.9254 -21.9208 -21.4962 -21.2916 -21.2071 -20.1164 -19.8930 -19.6707 -19.6419 -18.8834 -18.2897 -17.7649 -17.5961 -17.2958 -17.2428 -16.9419 -16.6904 -16.4745 -16.2751 -16.1665 -16.0314 -15.6012 -15.4523 -15.2617 -15.1398 -15.0049 -14.9075 -14.6199 -14.5174 -14.3296 -14.2512 -14.1188 -14.0022 -13.9319 -13.6029 -13.4672 -13.3141 -13.1247 -13.1049 -12.9578 -12.9270 -12.4631 -12.3978 -12.3587 -12.1675 -12.0268 -11.7568 -11.5929 -11.4409 -11.2909 -11.2192 -10.9579 -10.8597 -10.6832 -10.4826 -10.2850 -10.2040 -9.8278 -9.4890 -9.1244 -8.6964 0.3029 1.1613 1.4519 1.4682 1.5970 2.1634 3.1405 3.3009 3.6233 3.7641 3.8613 4.0696 4.2526 4.4061 4.4242 4.5029 4.7643 4.8125 4.8482 4.9139 4.9845 5.0923 5.2372 5.2847 5.3156 5.3793 5.5312 5.6878 5.6979 5.8369 5.9405 5.9846 6.1170 6.3442 6.3934 6.4666 6.5820 6.6853 6.7534 6.8493 6.9094 7.0160 7.1657 7.2140 7.2622 7.2839 7.3417 7.5045 7.5483 7.6261 7.7488 7.8531 7.9974 8.1099 8.2407 8.3844 8.4709 8.5583 8.6160 8.7830 8.8738 8.9136 9.0406 9.1763 9.2620 9.3755 9.4555 9.5031 9.6309 9.7600 9.8188 9.8771 9.9260 10.1739 10.2542 10.3690 10.4835 10.5275 10.5976 10.7505 10.8433 10.9831 11.0806 11.1151 11.2079 11.3547 11.4092 11.6079 11.6247 11.7374 11.8141 11.8807 11.9205 11.9990 12.2001 12.2924 12.3385 12.3893 12.5313 12.5911 12.6499 12.7356 12.7999 12.9543 13.0555 13.2470 13.2767 13.4598 13.5460 13.6004 13.7086 13.7729 13.8262 13.8848 13.9587 13.9993 14.0842 14.1388 14.2009 14.2581 14.3388 14.4325 14.5233 14.6242 14.7312 14.7675 14.8269 14.8738 14.9454 15.0527 15.1226 15.2143 15.2485 15.3115 15.4006 15.5386 15.5995 15.6219 15.7665 15.7972 15.9929 16.0234 16.0661 16.1231 16.3527 16.4011 16.4566 16.6711 16.7278 16.8866 16.9164 16.9988 17.1054 17.3792 17.5027 17.6375 17.7405 17.8260 17.9144 17.9815 18.0006 18.1851 18.2642 18.3937 18.6869 18.7435 18.9062 19.0568 19.2904 19.4346 19.6582 19.7554 19.7939 19.8976 19.9441 20.0440 20.3022 20.3292 20.4240 20.4557 20.6151 20.8177 20.8509 21.0761 21.1682 21.2745 21.2867 21.5378 21.6382 21.6638 21.7398 21.8992 21.9861 22.1089 22.3323 22.4774 22.5729 22.6946 22.8890 22.9298 23.0468 23.2242 23.3089 23.4503 23.5230 23.5932 23.6760 23.7622 23.9099 23.9912 24.1126 24.1895 24.3973 24.4489 24.6189 24.7387 25.0111 25.1469 25.2447 25.3929 25.6262 25.6768 25.7726 25.9660 25.9926 26.1670 26.2882 26.7355 26.9508 26.9647 27.0689 27.2141 27.2883 27.4074 27.4218 27.6286 27.8123 27.9650 28.0907 28.1792 28.3270 28.3887 28.5096 28.6579 28.7208 28.9576 29.0383 29.1403 29.1831 29.4134 29.4622 29.4988 29.5807 29.9422 30.0059 30.0209 30.1168 30.3190 30.3611 30.5720 30.8448 31.0031 31.0579 31.2897 31.3273 31.3606 31.4722 31.6898 31.8488 32.1209 32.2710 32.3737 32.4899 32.5318 32.5435 32.9001 32.9517 33.0324 33.3511 33.4145 33.5312 33.5522 33.8582 34.0398 34.0983 34.1222 34.3724 34.4779 34.5698 34.6289 34.8080 35.0826 35.1142 35.2295 35.2785 35.3292 35.3632 35.6424 35.7969 35.9858 36.1417 36.1580 36.3796 36.4671 36.7491 36.8823 36.9737 37.1255 37.3192 37.4897 37.6075 37.7712 37.8506 37.9216 38.0313 38.2077 38.2942 38.3644 38.4876 38.7224 38.7886 38.8710 39.0020 39.0299 39.1699 39.3373 39.4293 39.5809 39.7553 39.8681 40.0435 40.1225 40.1295 40.3473 40.4077 40.5926 40.7198 40.8003 40.9365 41.1131 41.2266 41.2989 41.6057 41.6883 41.8919 42.0118 42.1786 42.1994 42.2758 42.3800 42.4068 42.6600 42.7491 42.9424 42.9949 43.1988 43.2761 43.3026 43.3508 43.5035 43.6341 43.7489 43.8753 44.0130 44.0377 44.1262 44.2814 44.4577 44.5378 44.6486 44.6830 44.8025 44.9052 44.9660 45.0623 45.2800 45.4989 45.5961 45.6491 45.7932 45.9265 46.0756 46.1433 46.2875 46.4341 46.5626 46.6982 46.7615 46.9614 47.0869 47.2160 47.3647 47.4981 47.6980 47.8636 47.9393 48.0817 48.1066 48.4976 48.6492 48.7634 48.8799 48.9112 49.0555 49.1641 49.3645 49.4426 49.6236 49.9025 50.0305 50.1290 50.3861 50.5018 50.6439 50.7816 50.9301 51.0343 51.3673 51.6774 51.8338 51.9461 52.0457 52.2857 52.5337 52.8942 53.2281 53.4804 53.8827 54.2581 54.5340 54.7403 54.8089 54.9536 55.1880 55.2276 55.4697 55.7582 56.2195 56.4280 56.5548 56.7111 56.9532 56.9746 57.3036 57.4389 57.4599 57.7785 57.8496 57.9113 57.9933 58.0445 58.3711 58.6880 58.8950 59.0439 59.1142 59.4284 59.8531 59.9869 60.0006 60.1777 60.2929 60.4831 60.7297 60.8519 60.9669 61.1495 61.5266 61.8390 62.1892 62.3743 62.5461 62.6128 62.7538 63.0283 63.3566 63.5776 63.8259 64.1059 64.2519 64.4773 64.8517 65.0759 65.2302 65.5138 65.7090 65.9393 65.9556 66.2939 66.6672 66.8414 66.9015 67.2024 67.4986 67.7673 67.8877 68.1495 68.3688 68.4116 68.5434 68.6258 69.0858 69.2260 69.2900 69.6765 69.8301 69.9828 70.3201 70.5485 70.8563 71.0018 71.0712 71.2152 71.3744 71.5626 71.7871 72.1145 72.2821 72.4009 72.9355 73.1462 73.3167 73.3315 73.4984 73.9020 73.9237 74.4203 74.4937 74.8849 74.9321 75.1775 75.6873 75.8624 75.9192 75.9640 76.1725 76.2487 76.4095 76.5892 76.6532 76.7593 76.8730 77.2743 77.3829 77.4209 77.5975 77.6525 77.7910 77.9936 78.2900 78.4218 78.4455 78.7179 78.8552 79.0573 79.2111 79.2716 79.3317 79.4164 79.4938 79.5764 79.6638 79.7392 79.9425 80.0861 80.1797 80.3421 80.4418 80.6679 80.8827 81.0063 81.0445 81.2104 81.3791 81.4363 81.6304 81.7893 82.0427 82.2619 82.4764 82.6352 82.6945 82.9097 82.9554 83.2258 83.2703 83.3578 83.7155 83.7987 83.8609 83.9098 84.0970 84.2640 84.4301 84.4518 84.5138 84.7608 84.9307 84.9944 85.1011 85.1434 85.2466 85.3539 85.3673 85.4875 85.5670 85.6880 85.7794 85.8782 86.0781 86.1612 86.2676 86.3800 86.4275 86.6076 86.7141 86.7336 86.9045 87.0577 87.1135 87.1694 87.4267 87.5403 87.7033 87.8689 88.0186 88.1714 88.2712 88.3314 88.5455 88.6306 88.6998 88.7826 88.9626 89.0402 89.0979 89.3348 89.3972 89.6330 89.7139 89.9298 89.9971 90.1704 90.2921 90.4925 90.5446 90.7671 90.9589 91.0474 91.1570 91.2949 91.5882 91.6293 91.7049 91.7463 91.8483 92.0603 92.1729 92.2164 92.4391 92.4655 92.5490 92.6090 92.8431 92.9194 93.0374 93.2103 93.2652 93.3151 93.4485 93.6306 93.7585 93.8872 94.0005 94.0833 94.2123 94.2451 94.5151 94.6209 94.7684 94.8130 94.9667 95.1824 95.2326 95.3423 95.3862 95.6080 95.8025 95.9616 96.0857 96.2593 96.3869 96.4699 96.5990 96.6234 96.7676 97.0142 97.0375 97.2561 97.3179 97.4180 97.4755 97.5963 97.7117 97.8854 98.0475 98.1806 98.2522 98.3522 98.4966 98.5819 98.6171 98.8439 98.8831 99.0226 99.1640 99.2045 99.4258 99.7412 99.8459 99.9340 100.0258 100.2540 100.2840 100.4979 100.7368 100.9663 101.4064 101.6593 101.7286 101.8703 102.0507 102.3823 102.4045 102.5013 102.7678 102.7946 103.0556 103.1842 103.2872 103.3579 103.5223 103.6872 103.8480 104.0319 104.1248 104.2965 104.4357 104.5605 104.8476 104.9194 105.0226 105.1123 105.2344 105.4104 105.5309 105.5508 105.6312 105.6940 105.9012 105.9541 106.1308 106.2749 106.3671 106.5281 106.6306 106.8790 106.9393 107.2211 107.3167 107.4265 107.6199 107.7191 107.8685 107.8972 108.1240 108.2322 108.3589 108.5301 108.6036 108.9213 108.9503 109.0735 109.2151 109.3945 109.5402 109.6786 109.7995 109.9138 110.2361 110.2606 110.4384 110.6583 110.8785 111.0326 111.1287 111.3094 111.3707 111.4314 111.5145 111.5856 111.7440 112.1085 112.2766 112.3640 112.5218 112.7727 112.9943 113.1895 113.3747 113.4692 113.6647 113.7667 113.9960 114.1651 114.3079 114.5241 114.6868 114.7228 114.7882 114.9254 115.0291 115.1226 115.2415 115.3249 115.3434 115.5115 115.7084 115.8082 115.9433 116.0696 116.1375 116.3371 116.3769 116.4973 116.7164 116.7504 117.0301 117.1592 117.2395 117.4003 117.5757 117.7029 117.8536 117.9360 118.1542 118.2117 118.2295 118.4159 118.5345 118.7628 118.8174 118.9546 119.0518 119.3759 119.5380 119.8325 119.9163 120.1593 120.4614 120.7163 120.8572 121.1057 121.2087 121.3813 121.7526 121.9449 122.2194 122.2472 122.2852 122.4077 122.4567 122.6433 122.7255 123.1331 123.3023 123.4722 124.0563 124.1296 124.5389 124.8948 125.1100 125.3246 125.6641 125.9221 126.2099 126.4362 126.5480 126.8783 126.9546 127.2315 127.7113 127.8384 128.1658 128.4098 128.4877 128.5456 128.6081 128.7660 129.0155 129.0419 129.2026 129.2781 129.4230 129.4951 129.5598 129.9156 130.0279 130.1551 130.2756 130.3930 130.5083 130.5747 130.6956 130.8810 130.9669 131.2116 131.2901 131.4564 131.7045 131.8977 132.0474 132.3443 132.4519 132.7454 132.8841 133.0253 133.0920 133.1953 133.4749 133.6004 133.7204 133.9879 134.1008 134.1789 134.2832 134.7044 134.7728 134.9245 135.0654 135.2899 135.6346 135.7258 135.8934 136.2252 136.4006 136.6879 137.2300 137.3112 137.5445 137.6738 137.7888 138.2858 138.5024 138.6284 138.6574 138.9603 139.3734 139.7885 140.1669 140.2191 140.3675 140.6061 140.7553 141.0000 141.2141 141.5980 141.9602 142.0907 142.1865 142.3950 142.5030 142.6707 142.9067 143.0340 143.2772 143.4398 143.9881 144.0727 144.3005 144.4294 144.4642 144.6159 144.8636 144.9542 145.0874 145.3740 145.4712 145.7050 145.7865 145.9379 146.0790 146.3184 146.5794 146.6911 146.8396 146.9172 147.0768 147.4028 147.6418 147.7548 148.2749 148.4039 148.4490 148.4768 148.6335 148.7586 148.8772 148.8999 149.0489 149.1514 149.1970 149.4798 149.5502 149.6823 149.8298 150.0612 150.1223 150.4430 150.5430 150.6419 150.7564 151.1485 151.3120 151.4395 151.9346 152.1870 152.3024 152.6006 152.8513 153.0809 153.3042 153.4800 154.1127 154.7482 154.8648 155.0364 155.1590 155.3304 155.6062 155.8257 155.9552 156.2906 156.3965 156.7156 156.8295 157.1675 157.3278 157.7060 157.9268 158.2823 158.3632 158.4838 158.6329 158.8454 159.0318 159.1140 159.4407 159.7955 160.0960 160.3676 160.9448 161.6268 161.8415 161.9663 162.3225 163.1433 163.7029 163.9858 164.6951 165.5187 165.8859 166.2345 167.4583 168.0268 168.6209 168.9793 169.2355 169.9147 170.6032 171.5883 172.0673 172.1976 172.8908 173.5300 175.1821 177.3557 177.4426 178.5031 179.5534 180.6264 181.3901 181.8366 183.2207 185.1825 185.7592 186.3311 186.9409 187.9693 188.2344 188.6502 188.8525 191.4118 191.8523 193.6063 195.8200 196.5452 196.6268 197.8241 200.7281 204.3188 207.6979 208.7733 216.4787 619.0034 622.4038 626.1457 631.3464 632.8099 633.7522 634.3197 634.8327 636.4760 637.5507 638.1738 640.0621 641.2527 646.4741 646.6677 648.2689 648.4546 648.8629 651.9151 659.1658 872.5385 872.9550 882.7289 884.8454 892.6108 900.0454 904.6641 1198.3482 1209.5017 1215.0617</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.341198 -0.216787 -0.527990 -0.153495 -0.410256 0.104428 -0.157365 -0.215644 -0.172351 -0.138098 0.275044 -0.313664 -0.281420 -0.313329 0.540226 0.299698 0.158397 0.304626 0.022602 0.058968 -0.228464 0.072677 -0.221867 -0.109331 -0.238734 -0.178294 -0.149470 -0.170183 -0.142641 -0.120409 0.105025 0.102415 0.105036 0.103196 0.095300 0.103152 0.104237 0.105279 0.101573 0.173045 0.108719 0.121826 0.158652 0.146364 0.161913 0.154237 0.151399 0.162260 0.160901 0.163651 0.126243 0.126336 0.123567</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.3412 8.2168 8.5280 7.1535 7.4103 6.8956 7.1574 7.2156 7.1724 7.1381 5.7250 6.3137 6.2814 6.3133 5.4598 5.7003 5.8416 5.6954 5.9774 5.9410 6.2285 5.9273 6.2219 6.1093 6.2387 6.1783 6.1495 6.1702 6.1426 6.1204 0.8950 0.8976 0.8950 0.8968 0.9047 0.8968 0.8958 0.8947 0.8984 0.8270 0.8913 0.8782 0.8413 0.8536 0.8381 0.8458 0.8486 0.8377 0.8391 0.8363 0.8738 0.8737 0.8764</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.3412 -0.2168 -0.5280 -0.1535 -0.4103 0.1044 -0.1574 -0.2156 -0.1724 -0.1381 0.2750 -0.3137 -0.2814 -0.3133 0.5402 0.2997 0.1584 0.3046 0.0226 0.0590 -0.2285 0.0727 -0.2219 -0.1093 -0.2387 -0.1783 -0.1495 -0.1702 -0.1426 -0.1204 0.1050 0.1024 0.1050 0.1032 0.0953 0.1032 0.1042 0.1053 0.1016 0.1730 0.1087 0.1218 0.1587 0.1464 0.1619 0.1542 0.1514 0.1623 0.1609 0.1637 0.1262 0.1263 0.1236</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1126 2.0008 1.9716 3.1826 3.0324 3.4079 2.8775 2.9956 2.8145 2.8548 3.7921 3.9051 3.9125 3.9083 4.2533 4.0394 3.7846 3.7004 3.5317 3.8790 3.9070 4.2676 3.9062 3.9601 3.9829 3.9438 3.8907 3.9077 3.8904 3.8393 1.0062 1.0199 1.0029 1.0075 1.0061 1.0071 1.0064 1.0028 1.0201 1.0358 1.0232 0.9936 1.0249 1.0057 0.9932 1.0040 1.0106 0.9905 0.9915 0.9880 0.9966 1.0070 0.9925</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1126 2.0008 1.9716 3.1826 3.0324 3.4079 2.8775 2.9956 2.8145 2.8548 3.7921 3.9051 3.9125 3.9083 4.2533 4.0394 3.7846 3.7004 3.5317 3.8790 3.9070 4.2676 3.9062 3.9601 3.9829 3.9438 3.8907 3.9077 3.8904 3.8393 1.0062 1.0199 1.0029 1.0075 1.0061 1.0071 1.0064 1.0028 1.0201 1.0358 1.0232 0.9936 1.0249 1.0057 0.9932 1.0040 1.0106 0.9905 0.9915 0.9880 0.9966 1.0070 0.9925</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">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 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">0.8356 1.2124 0.9178 0.9332 1.7865 1.2020 1.0646 0.9370 1.4688 1.4423 1.1078 1.3052 0.8817 1.7743 1.2094 1.6656 1.4597 0.1115 0.9592 0.9459 0.9619 0.9870 0.9903 0.9807 0.9900 0.9861 0.9899 0.9871 0.9805 0.9893 1.3701 0.9368 1.3826 0.8863 1.0757 1.3505 1.3255 1.0255 0.9557 1.4519 0.9528 1.3996 0.9844 0.9810 1.4490 0.9898 1.4541 0.9884 1.4036 0.9827 1.4022 0.9832 0.9773 0.9690 0.9759 0.9705</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 10 0 14 1 6 1 19 2 14 3 14 3 15 3 39 4 15 4 16 5 8 5 21 5 29 6 17 7 9 7 21 8 9 8 21 10 11 10 12 10 13 11 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 15 20 16 19 16 22 17 18 17 21 18 24 18 25 19 40 19 41 20 23 20 42 22 23 22 43 23 44 24 26 24 45 25 27 25 46 26 28 26 47 27 28 27 48 28 49 29 50 29 51 29 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025052617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1385.023621873537</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.80547 31.33595 -1.46951 19.95655 -17.83476 2.12179 -18.37259 16.03973 -2.33285</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.47903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.84300</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
