<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.036813"
                        y3="-1.588693"
                        z3="-1.73999"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.198713"
                        y3="2.827147"
                        z3="0.437011"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.186351"
                        y3="1.492311"
                        z3="-1.387852"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.042592"
                        y3="-1.178843"
                        z3="0.252741"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.89361"
                        y3="1.446288"
                        z3="0.09426"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.633011"
                        y3="0.440568"
                        z3="-0.63162"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.020868"
                        y3="0.247965"
                        z3="0.012835"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.861496"
                        y3="-0.872048"
                        z3="-0.756031"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.156217"
                        y3="-2.333454"
                        z3="0.296899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.974381"
                        y3="-0.353579"
                        z3="1.413276"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.951263"
                        y3="-0.557084"
                        z3="-0.884061"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.278498"
                        y3="-1.873404"
                        z3="0.114212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.408812"
                        y3="-3.129437"
                        z3="1.566556"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.710429"
                        y3="1.895774"
                        z3="-0.362966"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.689436"
                        y3="-1.419341"
                        z3="-1.139931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.203525"
                        y3="-1.851209"
                        z3="1.149328"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.914214"
                        y3="-0.948065"
                        z3="-0.310537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.980794"
                        y3="-0.967173"
                        z3="-1.348535"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.500641"
                        y3="-1.394513"
                        z3="0.938248"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.148971"
                        y3="3.288846"
                        z3="0.190518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.317696"
                        y3="-0.476341"
                        z3="-0.545304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.264728"
                        y3="4.630595"
                        z3="0.879408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.145835"
                        y3="2.275156"
                        z3="0.716642"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.79792"
                        y3="0.781683"
                        z3="-1.657531"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.435707"
                        y3="1.258262"
                        z3="0.09059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.4165"
                        y3="-2.962923"
                        z3="-0.554649"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.290288"
                        y3="0.170759"
                        z3="2.082621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.96439"
                        y3="-0.303514"
                        z3="1.867452"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.681039"
                        y3="-1.40388"
                        z3="1.391849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.967244"
                        y3="-0.518483"
                        z3="-0.489918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.664573"
                        y3="-1.607536"
                        z3="-0.936712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.977112"
                        y3="-0.161277"
                        z3="-1.900104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.951993"
                        y3="-0.518896"
                        z3="1.012333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.284848"
                        y3="1.842479"
                        z3="0.936742"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.434626"
                        y3="-3.496447"
                        z3="1.57662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.261396"
                        y3="-2.526814"
                        z3="2.463779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.255662"
                        y3="-3.99122"
                        z3="1.624004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.990493"
                        y3="-1.427209"
                        z3="-1.968517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.929947"
                        y3="-2.192401"
                        z3="2.139398"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.270016"
                        y3="-0.622876"
                        z3="-2.334686"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.199927"
                        y3="-1.38883"
                        z3="1.766122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.287243"
                        y3="3.4253"
                        z3="-0.8841"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.903002"
                        y3="-1.228391"
                        z3="-1.078245"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.831551"
                        y3="-0.267862"
                        z3="0.3923"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.339392"
                        y3="0.430912"
                        z3="-1.149661"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.257478"
                        y3="5.043707"
                        z3="0.702634"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.126736"
                        y3="4.541683"
                        z3="1.958019"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.536175"
                        y3="5.343609"
                        z3="0.492604"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.043229"
                        y3="1.306498"
                        z3="0.227498"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.15975"
                        y3="2.630314"
                        z3="0.529441"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.033233"
                        y3="2.133357"
                        z3="1.792604"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0368,-1.5887,-1.74;.1987,2.8271,.437;.1864,1.4923,-1.3879;1.0426,-1.1788,.2527;1.8936,1.4463,.0943;2.633,.4406,-.6316;4.0209,.248,.0128;1.8615,-.872,-.756;.1562,-2.3335,.2969;3.9744,-.3536,1.4133;4.9513,-.5571,-.8841;-1.2785,-1.8734,.1142;.4088,-3.1294,1.5666;.7104,1.8958,-.363;-1.6894,-1.4193,-1.1399;-2.2035,-1.8512,1.1493;-3.9142,-.9481,-.3105;-2.9808,-.9672,-1.3485;-3.5006,-1.3945,.9382;-1.149,3.2888,.1905;-5.3177,-.4763,-.5453;-1.2647,4.6306,.8794;-2.1458,2.2752,.7166;2.7979,.7817,-1.6575;4.4357,1.2583,.0906;.4165,-2.9629,-.5546;3.2903,.1708,2.0826;4.9644,-.3035,1.8675;3.681,-1.4039,1.3918;5.9672,-.5185,-.4899;4.6646,-1.6075,-.9367;4.9771,-.1613,-1.9001;.952,-.5189,1.0123;2.2848,1.8425,.9367;1.4346,-3.4964,1.5766;.2614,-2.5268,2.4638;-.2557,-3.9912,1.624;-.9905,-1.4272,-1.9685;-1.9299,-2.1924,2.1394;-3.27,-.6229,-2.3347;-4.1999,-1.3888,1.7661;-1.2872,3.4253,-.8841;-5.903,-1.2284,-1.0782;-5.8316,-.2679,.3923;-5.3394,.4309,-1.1497;-2.2575,5.0437,.7026;-1.1267,4.5417,1.958;-.5362,5.3436,.4926;-2.0432,1.3065,.2275;-3.1597,2.6303,.5294;-2.0332,2.1334,1.7926;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2099.1153527618 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">5.756e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 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="2.03681327"
                                 y3="-1.58869254"
                                 z3="-1.73998965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.19871271"
                                 y3="2.82714738"
                                 z3="0.43701111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.18635088"
                                 y3="1.49231131"
                                 z3="-1.38785211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.04259177"
                                 y3="-1.17884342"
                                 z3="0.2527414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.89360999"
                                 y3="1.44628763"
                                 z3="0.09425994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.63301096"
                                 y3="0.44056844"
                                 z3="-0.63162036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.0208682"
                                 y3="0.24796452"
                                 z3="0.01283509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.86149581"
                                 y3="-0.87204826"
                                 z3="-0.75603139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.15621665"
                                 y3="-2.33345395"
                                 z3="0.29689943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.97438126"
                                 y3="-0.35357854"
                                 z3="1.41327624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.95126287"
                                 y3="-0.55708357"
                                 z3="-0.88406066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27849773"
                                 y3="-1.8734045"
                                 z3="0.11421196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.40881192"
                                 y3="-3.1294365"
                                 z3="1.56655576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.71042875"
                                 y3="1.89577395"
                                 z3="-0.3629657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.68943626"
                                 y3="-1.41934053"
                                 z3="-1.13993088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.20352466"
                                 y3="-1.85120947"
                                 z3="1.14932817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.91421397"
                                 y3="-0.94806464"
                                 z3="-0.31053695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.98079434"
                                 y3="-0.96717255"
                                 z3="-1.34853499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.50064075"
                                 y3="-1.39451324"
                                 z3="0.93824836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.14897099"
                                 y3="3.28884642"
                                 z3="0.19051802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.31769579"
                                 y3="-0.4763412"
                                 z3="-0.54530354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.26472762"
                                 y3="4.63059493"
                                 z3="0.87940758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.14583475"
                                 y3="2.27515643"
                                 z3="0.71664171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.79791959"
                                 y3="0.7816835"
                                 z3="-1.65753081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.43570659"
                                 y3="1.25826225"
                                 z3="0.09059047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.41649966"
                                 y3="-2.96292277"
                                 z3="-0.55464911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.29028755"
                                 y3="0.17075949"
                                 z3="2.08262122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.96439042"
                                 y3="-0.30351394"
                                 z3="1.86745239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.68103889"
                                 y3="-1.40388044"
                                 z3="1.3918486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.967244"
                                 y3="-0.51848323"
                                 z3="-0.48991776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.66457316"
                                 y3="-1.6075365"
                                 z3="-0.93671151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.9771118"
                                 y3="-0.16127698"
                                 z3="-1.90010379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.95199343"
                                 y3="-0.51889613"
                                 z3="1.01233263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.28484783"
                                 y3="1.84247933"
                                 z3="0.93674218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.43462574"
                                 y3="-3.49644656"
                                 z3="1.57662026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.26139564"
                                 y3="-2.52681444"
                                 z3="2.46377949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.25566158"
                                 y3="-3.99121978"
                                 z3="1.62400392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.99049316"
                                 y3="-1.42720932"
                                 z3="-1.96851733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.92994667"
                                 y3="-2.19240097"
                                 z3="2.13939833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.2700164"
                                 y3="-0.62287565"
                                 z3="-2.33468599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.199927"
                                 y3="-1.38883"
                                 z3="1.7661216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.28724332"
                                 y3="3.42530019"
                                 z3="-0.88409959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.90300216"
                                 y3="-1.22839108"
                                 z3="-1.07824475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.83155145"
                                 y3="-0.26786155"
                                 z3="0.39229978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.33939211"
                                 y3="0.4309124"
                                 z3="-1.14966084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.25747834"
                                 y3="5.04370735"
                                 z3="0.70263439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.12673585"
                                 y3="4.54168254"
                                 z3="1.95801931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.53617482"
                                 y3="5.34360947"
                                 z3="0.49260427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.04322896"
                                 y3="1.30649781"
                                 z3="0.22749767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.15974996"
                                 y3="2.63031375"
                                 z3="0.52944087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.03323272"
                                 y3="2.13335739"
                                 z3="1.79260361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0368,-1.5887,-1.74;.1987,2.8271,.437;.1864,1.4923,-1.3879;1.0426,-1.1788,.2527;1.8936,1.4463,.0943;2.633,.4406,-.6316;4.0209,.248,.0128;1.8615,-.872,-.756;.1562,-2.3335,.2969;3.9744,-.3536,1.4133;4.9513,-.5571,-.8841;-1.2785,-1.8734,.1142;.4088,-3.1294,1.5666;.7104,1.8958,-.363;-1.6894,-1.4193,-1.1399;-2.2035,-1.8512,1.1493;-3.9142,-.9481,-.3105;-2.9808,-.9672,-1.3485;-3.5006,-1.3945,.9382;-1.149,3.2888,.1905;-5.3177,-.4763,-.5453;-1.2647,4.6306,.8794;-2.1458,2.2752,.7166;2.7979,.7817,-1.6575;4.4357,1.2583,.0906;.4165,-2.9629,-.5546;3.2903,.1708,2.0826;4.9644,-.3035,1.8675;3.681,-1.4039,1.3918;5.9672,-.5185,-.4899;4.6646,-1.6075,-.9367;4.9771,-.1613,-1.9001;.952,-.5189,1.0123;2.2848,1.8425,.9367;1.4346,-3.4964,1.5766;.2614,-2.5268,2.4638;-.2557,-3.9912,1.624;-.9905,-1.4272,-1.9685;-1.9299,-2.1924,2.1394;-3.27,-.6229,-2.3347;-4.1999,-1.3888,1.7661;-1.2872,3.4253,-.8841;-5.903,-1.2284,-1.0782;-5.8316,-.2679,.3923;-5.3394,.4309,-1.1497;-2.2575,5.0437,.7026;-1.1267,4.5417,1.958;-.5362,5.3436,.4926;-2.0432,1.3065,.2275;-3.1597,2.6303,.5294;-2.0332,2.1334,1.7926;</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="2.036813"
                        y3="-1.588693"
                        z3="-1.73999"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.198713"
                        y3="2.827147"
                        z3="0.437011"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.186351"
                        y3="1.492311"
                        z3="-1.387852"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.042592"
                        y3="-1.178843"
                        z3="0.252741"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.89361"
                        y3="1.446288"
                        z3="0.09426"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.633011"
                        y3="0.440568"
                        z3="-0.63162"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.020868"
                        y3="0.247965"
                        z3="0.012835"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.861496"
                        y3="-0.872048"
                        z3="-0.756031"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.156217"
                        y3="-2.333454"
                        z3="0.296899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.974381"
                        y3="-0.353579"
                        z3="1.413276"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.951263"
                        y3="-0.557084"
                        z3="-0.884061"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.278498"
                        y3="-1.873404"
                        z3="0.114212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.408812"
                        y3="-3.129437"
                        z3="1.566556"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.710429"
                        y3="1.895774"
                        z3="-0.362966"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.689436"
                        y3="-1.419341"
                        z3="-1.139931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.203525"
                        y3="-1.851209"
                        z3="1.149328"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.914214"
                        y3="-0.948065"
                        z3="-0.310537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.980794"
                        y3="-0.967173"
                        z3="-1.348535"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.500641"
                        y3="-1.394513"
                        z3="0.938248"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.148971"
                        y3="3.288846"
                        z3="0.190518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.317696"
                        y3="-0.476341"
                        z3="-0.545304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.264728"
                        y3="4.630595"
                        z3="0.879408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.145835"
                        y3="2.275156"
                        z3="0.716642"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.79792"
                        y3="0.781683"
                        z3="-1.657531"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.435707"
                        y3="1.258262"
                        z3="0.09059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.4165"
                        y3="-2.962923"
                        z3="-0.554649"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.290288"
                        y3="0.170759"
                        z3="2.082621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.96439"
                        y3="-0.303514"
                        z3="1.867452"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.681039"
                        y3="-1.40388"
                        z3="1.391849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.967244"
                        y3="-0.518483"
                        z3="-0.489918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.664573"
                        y3="-1.607536"
                        z3="-0.936712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.977112"
                        y3="-0.161277"
                        z3="-1.900104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.951993"
                        y3="-0.518896"
                        z3="1.012333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.284848"
                        y3="1.842479"
                        z3="0.936742"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.434626"
                        y3="-3.496447"
                        z3="1.57662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.261396"
                        y3="-2.526814"
                        z3="2.463779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.255662"
                        y3="-3.99122"
                        z3="1.624004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.990493"
                        y3="-1.427209"
                        z3="-1.968517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.929947"
                        y3="-2.192401"
                        z3="2.139398"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.270016"
                        y3="-0.622876"
                        z3="-2.334686"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.199927"
                        y3="-1.38883"
                        z3="1.766122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.287243"
                        y3="3.4253"
                        z3="-0.8841"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.903002"
                        y3="-1.228391"
                        z3="-1.078245"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.831551"
                        y3="-0.267862"
                        z3="0.3923"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.339392"
                        y3="0.430912"
                        z3="-1.149661"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.257478"
                        y3="5.043707"
                        z3="0.702634"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.126736"
                        y3="4.541683"
                        z3="1.958019"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.536175"
                        y3="5.343609"
                        z3="0.492604"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.043229"
                        y3="1.306498"
                        z3="0.227498"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.15975"
                        y3="2.630314"
                        z3="0.529441"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.033233"
                        y3="2.133357"
                        z3="1.792604"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0368,-1.5887,-1.74;.1987,2.8271,.437;.1864,1.4923,-1.3879;1.0426,-1.1788,.2527;1.8936,1.4463,.0943;2.633,.4406,-.6316;4.0209,.248,.0128;1.8615,-.872,-.756;.1562,-2.3335,.2969;3.9744,-.3536,1.4133;4.9513,-.5571,-.8841;-1.2785,-1.8734,.1142;.4088,-3.1294,1.5666;.7104,1.8958,-.363;-1.6894,-1.4193,-1.1399;-2.2035,-1.8512,1.1493;-3.9142,-.9481,-.3105;-2.9808,-.9672,-1.3485;-3.5006,-1.3945,.9382;-1.149,3.2888,.1905;-5.3177,-.4763,-.5453;-1.2647,4.6306,.8794;-2.1458,2.2752,.7166;2.7979,.7817,-1.6575;4.4357,1.2583,.0906;.4165,-2.9629,-.5546;3.2903,.1708,2.0826;4.9644,-.3035,1.8675;3.681,-1.4039,1.3918;5.9672,-.5185,-.4899;4.6646,-1.6075,-.9367;4.9771,-.1613,-1.9001;.952,-.5189,1.0123;2.2848,1.8425,.9367;1.4346,-3.4964,1.5766;.2614,-2.5268,2.4638;-.2557,-3.9912,1.624;-.9905,-1.4272,-1.9685;-1.9299,-2.1924,2.1394;-3.27,-.6229,-2.3347;-4.1999,-1.3888,1.7661;-1.2872,3.4253,-.8841;-5.903,-1.2284,-1.0782;-5.8316,-.2679,.3923;-5.3394,.4309,-1.1497;-2.2575,5.0437,.7026;-1.1267,4.5417,1.958;-.5362,5.3436,.4926;-2.0432,1.3065,.2275;-3.1597,2.6303,.5294;-2.0332,2.1334,1.7926;</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">2998</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2312.9328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1369.4353</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15492105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2099.11535276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3137.27027381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5584.30994568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2447.03967187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05291437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55654239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40162134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459966</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000118241575</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000118241575</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000236483149</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.568258597508</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.5077 -522.8194 -522.5770 -393.2041 -393.1156 -283.8810 -282.5690 -281.2499 -280.9384 -280.7940 -279.9448 -279.8800 -279.8277 -279.6045 -279.5965 -279.5290 -279.5199 -279.2209 -279.2048 -279.1777 -279.1431 -279.1226 -279.0835 -33.6714 -31.7022 -31.0427 -28.9676 -28.4615 -26.6631 -25.4084 -24.7292 -24.6330 -23.5464 -23.3845 -22.4890 -21.8711 -21.6813 -21.6471 -20.5766 -20.0352 -19.4736 -19.2495 -18.8539 -18.5402 -18.2055 -17.8579 -17.1182 -16.7374 -16.3659 -15.8574 -15.7186 -15.5008 -15.3984 -15.2077 -14.9095 -14.8249 -14.4754 -14.4023 -14.1718 -14.0201 -13.9660 -13.8808 -13.6652 -13.3906 -13.2125 -13.1190 -13.0477 -12.9570 -12.8287 -12.7478 -12.6052 -12.5195 -12.2818 -12.0704 -11.7875 -11.7346 -11.6710 -11.6137 -11.5184 -11.3857 -10.9561 -10.7115 -10.3756 -9.7488 -9.5336 -9.2681 -8.7284 1.6793 1.7098 2.6546 2.9819 3.3382 3.4407 3.6718 3.8897 3.9647 4.2979 4.4169 4.4394 4.6212 4.6881 4.8130 4.9831 5.0568 5.0974 5.1368 5.2623 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20.0889 20.2310 20.2757 20.3890 20.5294 20.8504 20.9630 21.0768 21.2319 21.3289 21.4938 21.7390 21.8642 22.1641 22.2391 22.4385 22.5744 22.8150 22.8621 23.0614 23.3189 23.4967 23.6232 23.8264 23.8764 23.9969 24.3325 24.3751 24.5001 24.6017 24.8050 24.9765 25.0399 25.1861 25.2755 25.4810 25.7663 25.8156 25.9862 26.0477 26.2528 26.3471 26.3837 26.7997 27.0241 27.1402 27.3009 27.4751 27.4994 27.6156 27.7743 27.8916 27.9247 28.1244 28.2099 28.3308 28.3813 28.6644 28.9128 28.9591 29.0024 29.1891 29.3076 29.4263 29.5211 29.7776 29.8291 29.9047 30.0515 30.1518 30.2756 30.3554 30.4587 30.5934 30.7202 30.7800 31.0523 31.2471 31.2844 31.4711 31.5622 31.6950 31.8220 32.0612 32.2807 32.3465 32.6227 32.7231 33.0158 33.0722 33.2396 33.2635 33.4567 33.5743 33.6728 33.8639 33.9485 34.1105 34.2104 34.2603 34.4421 34.4721 34.7432 34.8594 35.0236 35.1692 35.2882 35.3063 35.4540 35.5585 35.7204 36.0884 36.2973 36.5494 36.6940 36.8217 36.9474 37.2019 37.2059 37.2998 37.5800 37.7438 37.8362 37.9277 38.1190 38.1698 38.4477 38.5003 38.6725 38.8430 38.9030 38.9826 39.2574 39.3639 39.4350 39.5832 39.6811 39.7743 39.9984 40.2060 40.3671 40.4818 40.6548 40.8377 40.9058 41.0181 41.1151 41.2505 41.3768 41.6462 41.6925 41.7120 41.8421 42.0702 42.1387 42.3116 42.4104 42.5339 42.7639 42.8363 42.9169 42.9220 43.1178 43.1730 43.3750 43.4380 43.5558 43.6431 43.9307 44.0506 44.3077 44.3915 44.5073 44.6497 44.7316 44.8024 44.8955 45.0115 45.1542 45.2496 45.3617 45.6066 45.6792 45.8992 46.0422 46.0815 46.1304 46.2586 46.3677 46.3882 46.6721 46.7630 46.8925 47.0651 47.1747 47.3567 47.5241 47.7355 47.8625 48.0039 48.1793 48.2440 48.4339 48.5747 48.7036 49.0060 49.1533 49.2959 49.3439 49.6288 49.7761 50.3439 50.4379 50.7752 51.1081 51.5890 51.7395 51.7928 52.0288 52.2526 52.3421 52.7703 53.1122 53.2437 53.9309 54.1398 54.2496 54.6025 54.9773 55.1882 55.3710 55.4005 55.7297 56.1273 56.5232 56.9497 57.1768 57.3581 57.5711 57.8281 57.9107 58.0633 58.3056 58.5007 58.7659 58.8414 59.1482 59.4956 59.7797 60.0365 60.1008 60.3739 60.7220 60.8834 61.0123 61.3443 61.4686 61.8180 62.1836 62.4526 62.6960 62.9891 63.1649 63.3208 63.5712 63.8831 64.0313 64.3338 64.6477 64.9472 65.0006 65.5443 65.7728 66.0897 66.2214 66.4851 66.7138 66.9844 67.3773 67.4109 67.9601 68.2647 68.3790 68.7673 69.0860 69.2653 69.4372 69.8410 70.0992 70.3477 70.6144 70.8665 71.3168 71.3489 71.5649 71.7556 71.8967 72.1312 72.2685 72.4255 72.5589 72.7876 72.8522 72.9202 73.3374 73.5487 73.8500 74.2354 74.6368 74.7768 74.9173 75.0743 75.5500 75.6725 75.9256 76.0323 76.3390 76.6293 76.7448 77.2796 77.3857 77.5746 77.7180 77.8948 77.9673 78.0550 78.2052 78.4489 78.6036 78.8027 78.9159 79.1242 79.1491 79.3719 79.5289 79.6305 79.7447 79.8461 79.9134 80.0467 80.1764 80.2465 80.5695 80.6550 80.7451 80.8939 80.9379 81.0875 81.3143 81.4481 81.6030 81.6512 81.8724 82.0205 82.2014 82.2274 82.3839 82.5582 82.8286 82.9978 83.1094 83.3079 83.3946 83.4507 83.6441 83.8329 83.9627 83.9852 84.0895 84.3125 84.4337 84.4925 84.7491 84.8697 85.0948 85.1383 85.3130 85.5081 85.6371 85.6810 85.8469 85.9014 86.1973 86.3643 86.4050 86.5758 86.6300 86.7125 86.8315 86.9687 86.9965 87.2115 87.4753 87.5492 87.6262 87.8306 88.0486 88.1026 88.3748 88.4608 88.6819 88.7418 88.8985 89.0441 89.1481 89.2572 89.4202 89.4629 89.6481 89.7517 89.8443 90.0317 90.1944 90.3754 90.4772 90.6253 90.6997 90.7829 90.8421 91.1191 91.2310 91.3924 91.6978 91.7828 91.9101 92.0249 92.0704 92.3444 92.4259 92.4788 92.7622 92.8938 92.9735 93.3089 93.3850 93.4868 93.5447 93.6448 93.8621 93.9590 94.1743 94.2162 94.3530 94.4571 94.6824 94.6960 94.8302 94.9298 95.1631 95.2438 95.4380 95.4966 95.7194 95.8176 96.0804 96.1991 96.4392 96.6172 96.7192 96.7870 97.0386 97.2147 97.3473 97.4792 97.5944 97.7162 97.7799 97.9518 98.1682 98.2614 98.3958 98.6002 98.6228 98.7571 98.8808 99.0627 99.3136 99.3493 99.4350 99.6751 99.7416 99.8595 99.9708 100.0000 100.1721 100.3195 100.3958 100.4830 100.6261 100.8060 100.9724 101.2092 101.3354 101.5594 101.6416 101.8548 102.0950 102.2031 102.6226 102.7252 102.9451 103.0292 103.2111 103.2937 103.4149 103.6314 103.7504 103.8958 104.0202 104.2614 104.5572 104.8338 104.8780 105.0660 105.3386 105.4636 105.6112 105.7092 105.9977 106.0795 106.2725 106.5389 106.6837 106.7396 106.9426 107.0300 107.2237 107.4625 107.4909 107.8477 108.0788 108.2777 108.4063 108.5734 108.7807 108.8176 109.0400 109.1873 109.3145 109.5022 109.7024 109.7952 109.9297 110.0064 110.1739 110.5430 110.5775 110.6797 110.8071 110.9825 111.0655 111.2309 111.2563 111.3287 111.5078 111.5905 111.6838 112.0190 112.0783 112.2447 112.5655 112.6553 112.8111 112.8911 113.0121 113.0438 113.4054 113.4967 113.5940 113.7167 113.7977 113.9012 114.1865 114.2768 114.3858 114.4191 114.6726 114.7874 114.9688 115.0148 115.1295 115.2106 115.4094 115.6562 115.7238 115.8303 115.9884 116.1290 116.2330 116.2683 116.5583 116.7188 116.8710 117.0147 117.2125 117.3485 117.4276 117.6305 117.6594 117.8686 118.0301 118.1549 118.4663 118.5570 118.6032 118.6618 118.8853 119.1357 119.3718 119.4073 119.6221 119.9025 120.1070 120.1474 120.3252 120.4652 120.7057 120.8056 120.9231 121.0961 121.2148 121.3182 121.6706 121.7506 121.8507 121.9306 122.1687 122.5964 122.6465 122.9233 123.1428 123.2700 123.6635 123.8017 123.8676 124.0124 124.4597 124.6399 124.8117 124.9766 125.2724 125.3900 125.7507 125.9683 126.3190 126.4208 126.7258 126.8298 127.2662 127.7573 127.7916 128.0671 128.2327 128.4021 128.7753 128.8364 128.9547 129.1862 129.3768 129.4774 129.5127 129.6985 129.8727 130.2486 130.6163 130.8454 131.0238 131.2098 131.5552 131.6734 131.9926 132.1263 132.4466 132.6294 132.8610 132.9137 132.9627 133.0969 133.3999 133.5893 133.6516 133.9037 133.9886 134.1114 134.3149 134.4602 134.5691 134.8032 135.0113 135.2371 135.3789 135.7902 136.2635 136.3022 136.4631 137.1667 137.3075 137.6029 137.6441 137.7625 137.9314 138.2317 138.5810 138.8455 139.2359 139.5311 139.7337 139.8495 140.3246 140.5574 140.8078 140.9705 141.3791 141.5569 141.9141 142.0324 142.3328 142.6445 142.8376 143.0557 143.2974 143.5608 143.6296 144.1591 144.5333 144.7359 144.8271 144.9631 145.4044 145.4476 145.7152 145.8311 145.9429 146.1504 146.2845 146.5544 146.7871 146.9848 147.2617 147.3743 147.6310 147.8125 147.9949 148.2860 148.3417 148.6579 148.8129 148.9401 149.0281 149.0569 149.1816 149.4390 149.5092 149.5988 149.8706 150.2704 150.3985 150.5809 150.6513 150.9884 151.1433 151.1731 151.4814 151.5818 151.9628 152.1045 152.3531 152.5429 152.7290 152.9381 153.0916 153.1932 153.7301 153.7450 154.0405 154.2666 154.4193 154.8194 155.0619 155.2638 155.5028 155.6367 155.9099 156.3628 156.6187 156.7054 157.0153 157.2244 157.5762 157.6681 157.7767 157.9697 158.2775 158.4654 158.5596 158.8430 159.0228 159.1602 159.3397 159.8665 160.2454 160.4261 160.6008 160.7651 160.9474 161.0200 162.3555 162.4477 163.0780 164.5109 165.1597 165.5168 165.9309 167.4075 168.3405 169.2191 170.3292 171.9878 172.6777 172.8543 173.5122 175.0350 177.4036 177.8648 178.3854 178.8485 179.4123 180.8858 181.7036 182.6501 182.8569 185.3218 186.4343 187.2604 189.1973 189.5905 190.3729 193.8457 194.8204 196.3354 196.4436 199.5141 200.2557 206.6065 207.6642 622.3749 631.3047 632.0693 633.7851 635.3096 636.1043 636.8447 638.1133 639.1991 644.7864 646.2710 646.4914 646.7870 647.4872 648.6297 649.3418 650.4323 659.3612 904.1778 905.2601 1199.3988 1201.8630 1212.8806</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.567566 -0.340405 -0.554416 -0.150309 -0.236753 0.095286 0.068817 0.280888 0.186836 -0.314809 -0.319604 -0.035909 -0.312771 0.520022 -0.222567 -0.148776 -0.037446 -0.151697 -0.179871 0.172923 -0.210367 -0.263888 -0.208199 0.113435 0.061419 0.091744 0.097788 0.107371 0.084613 0.100074 0.082159 0.099698 0.173202 0.179585 0.103376 0.093538 0.110819 0.144730 0.146217 0.139724 0.141117 0.068223 0.106242 0.093699 0.098511 0.092993 0.090177 0.097798 0.017621 0.102211 0.092495</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.5676 8.3404 8.5544 7.1503 7.2368 5.9047 5.9312 5.7191 5.8132 6.3148 6.3196 6.0359 6.3128 5.4800 6.2226 6.1488 6.0374 6.1517 6.1799 5.8271 6.2104 6.2639 6.2082 0.8866 0.9386 0.9083 0.9022 0.8926 0.9154 0.8999 0.9178 0.9003 0.8268 0.8204 0.8966 0.9065 0.8892 0.8553 0.8538 0.8603 0.8589 0.9318 0.8938 0.9063 0.9015 0.9070 0.9098 0.9022 0.9824 0.8978 0.9075</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5676 -0.3404 -0.5544 -0.1503 -0.2368 0.0953 0.0688 0.2809 0.1868 -0.3148 -0.3196 -0.0359 -0.3128 0.5200 -0.2226 -0.1488 -0.0374 -0.1517 -0.1799 0.1729 -0.2104 -0.2639 -0.2082 0.1134 0.0614 0.0917 0.0978 0.1074 0.0846 0.1001 0.0822 0.0997 0.1732 0.1796 0.1034 0.0935 0.1108 0.1447 0.1462 0.1397 0.1411 0.0682 0.1062 0.0937 0.0985 0.0930 0.0902 0.0978 0.0176 0.1022 0.0925</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9402 2.0883 1.9449 3.1906 3.1845 3.8324 3.8336 4.1448 3.7098 3.9519 3.9470 3.6800 3.9721 4.3040 3.9035 3.9066 3.7046 3.8596 3.9242 3.8381 3.8968 3.9504 3.8982 1.0340 1.0154 1.0413 1.0069 1.0048 1.0062 1.0023 1.0104 1.0034 1.0191 1.0184 1.0050 0.9988 1.0021 1.0176 0.9982 1.0011 1.0012 1.0219 0.9945 1.0043 0.9982 1.0045 1.0057 1.0080 1.0372 1.0088 1.0107</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9402 2.0883 1.9449 3.1906 3.1845 3.8324 3.8336 4.1448 3.7098 3.9519 3.9470 3.6800 3.9721 4.3040 3.9035 3.9066 3.7046 3.8596 3.9242 3.8381 3.8968 3.9504 3.8982 1.0340 1.0154 1.0413 1.0069 1.0048 1.0062 1.0023 1.0104 1.0034 1.0191 1.0184 1.0050 0.9988 1.0021 1.0176 0.9982 1.0011 1.0012 1.0219 0.9945 1.0043 0.9982 1.0045 1.0057 1.0080 1.0372 1.0088 1.0107</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.8260 1.1950 0.8367 1.7600 1.3158 0.8425 0.9509 0.9351 1.2709 0.9523 0.9438 0.9039 1.0146 0.9208 0.9288 1.0137 0.9205 0.9343 1.0235 0.9978 0.9947 0.9788 0.9952 0.9834 0.9965 1.3273 1.3706 0.9996 0.9776 1.0097 1.4748 1.0009 1.4564 0.9780 1.3301 1.3797 0.9570 1.0059 0.9976 0.9628 0.9697 1.0059 0.9752 0.9983 0.9897 0.9860 0.9868 0.9952 0.9773 0.9897 0.9871</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028430497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.183351544235</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.09770 -0.31776 -0.22006 3.16611 -1.78839 1.37772 10.45060 -7.19893 3.25167</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.53835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.99376</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
