<?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">5.0.3</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/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.996975"
                        y3="0.518036"
                        z3="0.098601"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.187666"
                        y3="0.747785"
                        z3="1.150253"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.996188"
                        y3="-1.015746"
                        z3="-0.146621"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.682987"
                        y3="-1.597653"
                        z3="0.468833"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.542865"
                        y3="-1.086784"
                        z3="0.278775"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.586157"
                        y3="-1.071387"
                        z3="-0.521172"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.901934"
                        y3="-0.631349"
                        z3="0.041056"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.002501"
                        y3="-0.969803"
                        z3="1.077878"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.733866"
                        y3="-1.039923"
                        z3="-0.538396"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.930933"
                        y3="0.935625"
                        z3="-0.001964"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.113469"
                        y3="1.266311"
                        z3="-1.030737"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.756913"
                        y3="1.307351"
                        z3="0.610034"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.571037"
                        y3="1.47347"
                        z3="0.482542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.502978"
                        y3="0.715989"
                        z3="-0.250467"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.49846"
                        y3="-1.273147"
                        z3="-1.58798"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.139135"
                        y3="-1.267592"
                        z3="-1.201136"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.452758"
                        y3="1.384056"
                        z3="1.56773"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.392002"
                        y3="0.802993"
                        z3="-1.334772"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.6631"
                        y3="1.110344"
                        z3="-0.534304"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.474935"
                        y3="2.538443"
                        z3="0.229253"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.379216"
                        y3="-1.040052"
                        z3="1.356098"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.997,.518,.0986;-2.1877,.7478,1.1503;-1.9962,-1.0157,-.1466;-2.683,-1.5977,.4688;-.5429,-1.0868,.2788;.5862,-1.0714,-.5212;1.9019,-.6313,.0411;2.0025,-.9698,1.0779;2.7339,-1.0399,-.5384;1.9309,.9356,-.002;2.1135,1.2663,-1.0307;2.7569,1.3074,.61;.571,1.4735,.4825;-.503,.716,-.2505;.4985,-1.2731,-1.588;-2.1391,-1.2676,-1.2011;.4528,1.3841,1.5677;-.392,.803,-1.3348;-2.6631,1.1103,-.5343;.4749,2.5384,.2293;-.3792,-1.0401,1.3561;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-1.996975"
                                 y3="0.518036"
                                 z3="0.098601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.187666"
                                 y3="0.747785"
                                 z3="1.150253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.996188"
                                 y3="-1.015746"
                                 z3="-0.146621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.682987"
                                 y3="-1.597653"
                                 z3="0.468833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.542865"
                                 y3="-1.086784"
                                 z3="0.278775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.586157"
                                 y3="-1.071387"
                                 z3="-0.521172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.901934"
                                 y3="-0.631349"
                                 z3="0.041056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.002501"
                                 y3="-0.969803"
                                 z3="1.077878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.733866"
                                 y3="-1.039923"
                                 z3="-0.538396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.930933"
                                 y3="0.935625"
                                 z3="-0.001964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="2.113469"
                                 y3="1.266311"
                                 z3="-1.030737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.756913"
                                 y3="1.307351"
                                 z3="0.610034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.571037"
                                 y3="1.47347"
                                 z3="0.482542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.502978"
                                 y3="0.715989"
                                 z3="-0.250467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.49846"
                                 y3="-1.273147"
                                 z3="-1.58798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.139135"
                                 y3="-1.267592"
                                 z3="-1.201136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.452758"
                                 y3="1.384056"
                                 z3="1.56773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.392002"
                                 y3="0.802993"
                                 z3="-1.334772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.6631"
                                 y3="1.110344"
                                 z3="-0.534304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.474935"
                                 y3="2.538443"
                                 z3="0.229253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.379216"
                                 y3="-1.040052"
                                 z3="1.356098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                        </bondArray>
                        <formula concise="C8H13">
                           <atomArray count="8 13" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">96.0856</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.997,.518,.0986;-2.1877,.7478,1.1503;-1.9962,-1.0157,-.1466;-2.683,-1.5977,.4688;-.5429,-1.0868,.2788;.5862,-1.0714,-.5212;1.9019,-.6313,.0411;2.0025,-.9698,1.0779;2.7339,-1.0399,-.5384;1.9309,.9356,-.002;2.1135,1.2663,-1.0307;2.7569,1.3074,.61;.571,1.4735,.4825;-.503,.716,-.2505;.4985,-1.2731,-1.588;-2.1391,-1.2676,-1.2011;.4528,1.3841,1.5677;-.392,.803,-1.3348;-2.6631,1.1103,-.5343;.4749,2.5384,.2293;-.3792,-1.0401,1.3561;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">DLPNO-CCSD(T1) tightPNO Extrapolate(3/4,def2) RIJK def2/JK verytightSCF miniprint nopop</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 32</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="430">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="430">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="430"
                            units="nonsi:electronvolt">-312.4469 -312.3656 -311.8933 -310.6263 -310.5102 -310.3288 -310.2472 -310.1060 -37.1175 -34.1170 -33.0054 -30.5645 -29.4135 -26.5907 -26.4069 -25.8936 -22.7939 -22.6935 -22.0044 -20.8580 -20.6461 -20.1963 -19.8461 -18.9844 -18.4588 -18.0812 -17.7169 -17.7004 -17.1870 -15.6193 -1.8442 -0.9131 -0.2837 -0.1500 0.2881 0.9428 1.4157 1.5313 1.5573 1.6265 2.0636 2.2224 2.4791 2.7426 3.1028 3.4707 3.6353 4.0287 4.3150 4.5115 4.6190 5.0308 5.1841 5.4173 5.5145 5.8411 6.4815 6.8537 7.0685 7.3860 7.8141 8.0983 8.4298 9.1809 9.7592 9.8473 10.2474 10.4350 10.7093 10.8350 11.0200 11.3675 11.5042 11.5247 11.7054 11.8361 11.9368 12.1424 12.3100 12.5796 12.8975 13.0097 13.0385 13.3162 13.4732 13.8290 14.0007 14.5643 15.2677 15.6967 16.5700 16.9076 17.5376 17.8452 18.6355 19.3919 19.8775 20.4600 20.5037 21.3761 21.8685 22.2551 22.3339 22.5871 23.3350 23.6850 23.8561 24.2641 24.5592 25.0662 25.2397 25.5202 26.1267 26.4574 26.7041 27.0153 27.7261 27.8675 28.2818 28.6576 28.9322 29.1330 30.0505 30.2133 30.3065 30.4259 30.7105 31.1084 31.2002 31.6562 31.8082 32.3406 32.8101 33.1783 33.2809 33.5121 33.7648 34.1586 34.4067 35.1015 35.2575 35.5035 36.2331 36.8116 36.8941 37.2509 37.3724 38.3829 38.7113 38.9368 39.0252 39.6297 39.8353 40.5484 40.9654 41.1131 41.2709 41.4417 41.7886 42.1301 42.3733 42.6365 43.0766 43.3227 43.7265 44.2352 44.4650 45.1181 45.2925 45.6321 45.9566 46.2559 46.7605 47.0719 47.8505 48.4085 48.5140 49.0889 49.7031 50.1366 50.7596 50.9852 51.2700 52.1232 53.2881 54.7327 55.8742 57.1909 58.3264 59.1584 60.6381 60.9368 61.2537 62.9468 63.1000 63.8817 65.4541 65.6597 66.6976 68.3377 68.9908 69.9049 70.1203 70.7622 71.0016 71.5892 72.3951 72.5012 73.0050 73.5071 73.9197 74.2811 74.5319 74.7460 75.6098 75.8502 76.6076 76.8924 77.1847 77.6883 78.3083 79.0688 79.7262 79.8337 80.0515 80.6383 81.2143 81.4917 81.9192 82.2563 82.6457 82.7834 83.3818 83.5367 84.0997 84.4985 84.9706 85.4022 85.6869 85.7706 86.3402 86.8568 87.0534 87.6853 88.0784 88.4939 88.6732 89.1015 89.4412 89.9627 90.1628 90.3686 90.5603 90.9206 91.0469 91.5983 91.9029 92.0580 92.5853 92.8788 93.2329 93.3421 94.0587 94.3302 94.6802 94.7959 95.4812 95.8696 96.3036 96.6079 96.9885 97.2774 97.3973 97.5769 98.1958 98.9921 99.2238 99.4835 100.3081 100.6329 100.9043 101.1279 101.5298 101.8619 102.3045 102.6734 103.3100 103.6630 104.0108 104.2143 104.5033 104.8528 105.4536 105.5776 105.9393 106.2363 106.6406 107.0338 107.6485 107.9035 108.0408 108.4458 108.8696 109.2707 109.3749 109.8275 110.1974 110.6169 110.8279 111.1920 111.3258 111.8081 112.0919 112.5527 113.0504 113.2828 113.6438 113.8667 114.0700 114.4952 114.7471 115.1319 115.2062 115.4592 115.7683 116.3481 117.1438 117.1856 117.5683 117.8577 117.9929 118.2351 118.4509 118.5648 119.3580 119.5626 119.7130 119.9403 120.6105 121.1426 121.6965 122.1158 122.4050 122.8086 123.1591 123.6699 124.1023 124.1915 124.6700 125.2808 125.8944 126.1704 126.4519 126.8736 127.2709 127.9122 128.2318 128.7170 129.7218 130.1463 130.4532 131.1163 131.5819 132.0531 132.4924 133.1930 133.6594 134.0783 134.5401 134.9933 135.3362 136.3242 136.7165 136.9318 137.5290 137.9249 138.4242 139.4031 139.6855 140.1825 140.5773 140.7239 141.3894 141.7256 141.9915 142.4664 143.0353 143.7966 144.8003 145.5499 146.0040 146.7321 148.2091 148.5752 149.1664 150.0526 150.4645 150.7781 151.5840 152.3914 152.8186 153.3139 153.8888 154.5189 155.0943 155.9488 156.0961 156.4364 156.8498 157.5910 157.7634 158.6100 158.9787 159.8844 160.3801 160.8921 161.7880 162.6398 162.8616 163.6599 164.4096 169.5548 653.7432 655.3556 657.4275 662.3625 663.4028 664.1667 665.3130 666.0556</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.996975"
                        y3="0.518036"
                        z3="0.098601"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.187666"
                        y3="0.747785"
                        z3="1.150253"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.996188"
                        y3="-1.015746"
                        z3="-0.146621"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.682987"
                        y3="-1.597653"
                        z3="0.468833"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.542865"
                        y3="-1.086784"
                        z3="0.278775"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.586157"
                        y3="-1.071387"
                        z3="-0.521172"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.901934"
                        y3="-0.631349"
                        z3="0.041056"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.002501"
                        y3="-0.969803"
                        z3="1.077878"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.733866"
                        y3="-1.039923"
                        z3="-0.538396"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.930933"
                        y3="0.935625"
                        z3="-0.001964"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.113469"
                        y3="1.266311"
                        z3="-1.030737"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.756913"
                        y3="1.307351"
                        z3="0.610034"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.571037"
                        y3="1.47347"
                        z3="0.482542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.502978"
                        y3="0.715989"
                        z3="-0.250467"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.49846"
                        y3="-1.273147"
                        z3="-1.58798"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.139135"
                        y3="-1.267592"
                        z3="-1.201136"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.452758"
                        y3="1.384056"
                        z3="1.56773"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.392002"
                        y3="0.802993"
                        z3="-1.334772"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.6631"
                        y3="1.110344"
                        z3="-0.534304"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.474935"
                        y3="2.538443"
                        z3="0.229253"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.379216"
                        y3="-1.040052"
                        z3="1.356098"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.997,.518,.0986;-2.1877,.7478,1.1503;-1.9962,-1.0157,-.1466;-2.683,-1.5977,.4688;-.5429,-1.0868,.2788;.5862,-1.0714,-.5212;1.9019,-.6313,.0411;2.0025,-.9698,1.0779;2.7339,-1.0399,-.5384;1.9309,.9356,-.002;2.1135,1.2663,-1.0307;2.7569,1.3074,.61;.571,1.4735,.4825;-.503,.716,-.2505;.4985,-1.2731,-1.588;-2.1391,-1.2676,-1.2011;.4528,1.3841,1.5677;-.392,.803,-1.3348;-2.6631,1.1103,-.5343;.4749,2.5384,.2293;-.3792,-1.0401,1.3561;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.329229727</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.718241734</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.010164491</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="846">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="846"
                            units="nonsi:electronvolt">-312.4420 -312.3653 -311.8881 -310.6272 -310.5121 -310.3336 -310.2520 -310.1098 -37.1147 -34.1167 -33.0052 -30.5649 -29.4147 -26.5922 -26.4072 -25.8951 -22.7918 -22.6923 -22.0037 -20.8573 -20.6459 -20.1969 -19.8461 -18.9853 -18.4580 -18.0840 -17.7182 -17.7027 -17.1870 -15.6191 -1.9454 -1.3176 -0.8810 -0.7284 -0.4268 0.0445 0.4343 0.4726 0.4987 0.5858 0.9997 1.2014 1.5047 1.6850 1.8873 2.1177 2.3224 2.5487 3.0175 3.1540 3.1981 3.4446 3.6121 3.8455 4.1575 4.2410 4.5035 4.7717 5.1852 5.3477 5.6459 5.9576 6.1116 6.3852 6.7178 6.9252 7.1090 7.1901 7.5333 7.7725 7.9880 8.2500 8.3059 8.4872 8.5182 8.6608 8.7886 8.9114 9.1808 9.3494 9.4691 9.7841 9.8938 10.0339 10.1282 10.3760 10.5449 11.0264 11.5866 11.9749 12.6886 12.8778 13.4268 13.9651 14.1644 14.4378 14.8635 15.1906 15.2723 15.5109 15.5967 15.8158 16.1301 16.4594 16.5188 16.8174 16.9105 17.3062 17.4503 17.5351 18.1211 18.2348 19.0126 19.1416 19.6814 20.1856 20.2485 20.5814 20.8319 21.1049 21.5136 21.6464 21.8502 22.1715 22.3852 22.5669 22.6512 22.8443 22.9015 23.1610 23.3380 23.3854 23.6739 24.0316 24.1504 24.3420 24.4825 24.7413 25.0015 25.1373 25.3297 25.5457 25.7479 25.8964 26.0555 26.3520 26.4657 26.5950 27.2167 27.6038 27.7671 28.0174 28.4234 28.4619 28.9177 29.0041 29.4712 29.6652 29.9463 30.0553 30.4837 30.6201 30.7345 31.4420 31.4962 31.9344 32.1864 32.4499 32.7938 33.1323 33.2009 33.5090 34.0481 34.5497 34.6161 34.7296 35.1842 35.5504 35.8318 35.9846 36.4751 36.4871 36.7965 36.8504 37.3267 37.8449 38.1060 38.7818 38.8646 39.4633 39.9237 40.3347 41.0125 41.2585 41.6632 41.7937 41.9037 42.3506 42.6705 43.0811 43.2319 43.2903 43.5890 44.2635 44.9118 45.1367 45.9161 46.4609 46.7845 47.1442 47.9052 48.3185 48.8831 49.3693 49.7252 49.7524 50.5839 50.7941 51.4814 51.7689 52.1011 52.5110 53.2585 53.3776 53.6017 54.0401 54.4194 54.8725 55.0248 55.4160 55.5822 56.0451 56.1889 56.5262 56.5846 56.8248 56.8696 57.1078 57.5239 57.7351 57.8349 58.4591 58.7372 59.2061 59.3503 59.4971 59.6702 59.8130 60.1407 60.5146 60.8694 61.0268 61.1049 61.3187 61.5990 61.6657 61.8727 62.3279 62.6365 62.8317 63.0706 63.2853 63.4767 63.6563 64.0842 64.1359 64.4244 64.7129 65.0124 65.3848 65.5631 65.8881 66.1939 66.5516 66.8561 67.4628 67.5698 67.5920 67.9155 68.2282 68.7633 68.9554 69.0606 69.3205 69.6510 70.0504 70.4419 70.6578 70.7481 71.1127 71.4541 71.5527 71.5812 72.0788 72.3185 72.4687 72.8692 73.2317 73.4282 73.7098 73.7962 74.1211 74.3340 74.6489 75.0381 75.3213 75.4948 75.8811 76.2615 76.5316 76.9196 76.9950 77.4321 77.5348 77.8020 77.9602 78.3896 78.6129 78.8063 79.1567 79.3133 79.5972 79.6512 80.0197 80.0976 80.5678 80.9202 81.1186 81.4632 81.8176 82.2420 82.3190 82.4640 82.8734 83.2415 83.4673 83.8516 84.2755 84.3778 84.5708 84.7434 85.0608 85.3640 85.4531 85.7146 85.9331 86.2815 86.8213 87.2770 87.3923 87.7930 88.2794 88.7358 88.8809 89.2230 89.7123 89.8034 90.1639 90.2684 90.8434 91.3163 92.0085 92.5816 92.6267 92.8030 92.9711 93.6493 93.8334 94.2249 94.5238 95.2654 95.5118 95.9406 96.3111 96.6414 96.8170 97.3371 97.6042 97.9511 98.4903 99.1075 99.6139 100.0505 100.3794 100.7649 101.1168 101.7010 102.1035 102.2426 102.7582 102.9894 103.4223 103.7698 104.1711 104.5302 104.8765 105.3206 105.5727 105.9581 106.0865 106.7880 107.1874 107.5063 107.9383 108.1710 108.6011 108.7663 109.6217 109.8706 110.2298 110.9695 111.3260 111.4710 111.9278 112.4787 112.8688 113.4815 113.6780 114.0839 114.4772 115.1219 115.8923 116.0959 116.6431 117.6694 119.1336 119.3993 120.6670 122.3467 123.4954 123.9837 124.6379 125.0082 125.6638 127.0157 128.1723 128.4399 129.9138 131.7807 133.6613 134.8157 135.2878 136.0913 137.6573 138.6707 138.9709 139.4624 140.7155 140.9106 141.5513 142.4779 143.3971 143.9968 145.1021 145.4844 145.9713 146.5504 147.3036 147.8905 149.1901 149.8664 150.1440 151.6995 152.4639 152.8827 153.1188 154.0672 154.1316 154.7535 155.3027 155.8261 156.5889 157.2992 158.1731 158.5725 159.2428 159.3318 160.0004 160.1446 160.8851 161.1113 161.4296 161.9124 162.3643 162.7054 162.9568 163.0928 163.3705 163.7057 163.9556 164.2826 164.5100 165.3519 166.0314 166.2525 166.3412 166.5237 166.9259 167.2003 167.2663 167.7121 167.9155 168.4269 168.6038 168.7135 169.1641 169.2674 169.4793 169.8427 170.0236 170.2838 170.5929 170.6324 171.0320 171.3289 171.4781 171.8149 172.0714 172.1987 172.6184 173.0032 173.1249 173.4206 173.8076 173.9767 174.5171 174.7851 174.9553 175.2150 175.4211 175.8566 176.0044 176.3450 176.4268 176.9302 177.1361 177.3436 177.8488 177.9612 178.2441 178.3269 178.7464 179.0057 179.1545 179.2430 179.6345 179.7080 180.1191 180.2014 180.8393 181.0096 181.2527 181.2990 181.8480 181.8864 182.1848 182.6639 183.0727 183.2390 183.5926 183.7896 183.8942 184.5688 185.2334 185.3235 185.8701 186.0512 186.1727 186.4001 186.7987 187.2677 187.2958 187.8405 188.1260 188.6454 189.0904 189.5629 189.6124 189.6838 189.9346 190.4729 190.8502 191.0171 191.3992 191.6274 191.7026 192.0020 192.4785 192.9067 193.2106 193.9474 194.0121 194.3811 194.7366 195.0462 195.4751 195.8591 196.2605 196.5656 196.8619 197.0850 197.5605 198.1335 198.2855 198.4568 198.8502 199.2592 199.7615 200.4354 200.7984 201.3664 201.6936 202.6802 202.9055 203.3071 203.6238 204.3921 205.0349 205.4018 205.9428 206.2631 206.5005 206.7526 206.9614 207.1718 207.7924 208.1097 208.5001 208.8953 209.2101 209.2736 209.4409 209.8417 210.2871 210.9748 211.2981 211.5816 211.8574 212.0370 212.4476 212.9482 213.2592 213.6477 213.8659 214.1646 214.4567 214.7247 214.8784 215.0433 215.7138 215.8934 216.0612 216.6853 216.9781 217.4479 217.6085 217.7411 218.0870 218.3297 218.5494 218.9787 219.3433 219.4938 220.2337 220.3938 220.9459 220.9749 221.2176 221.6895 221.8728 222.1835 222.4274 223.0494 223.1165 223.4668 223.6565 223.8547 224.1936 224.7342 224.9795 225.3921 225.6584 226.0184 226.3217 227.1534 227.5794 227.9770 228.1147 228.8054 228.8941 229.6560 230.4235 230.5903 231.2795 231.4805 231.5001 232.1630 232.4400 232.9820 233.1428 233.2213 233.6986 234.3237 234.6436 234.9019 235.3310 235.7860 236.0075 236.2156 236.5879 236.7551 237.1539 237.2545 237.4188 237.6801 238.2228 238.6177 238.6511 238.7775 239.3906 239.6484 239.8716 240.0197 240.2470 240.6896 241.1635 241.5058 241.9149 242.0115 242.4356 242.5059 242.7826 242.8991 243.5420 243.9282 244.0195 244.8463 245.5509 245.6957 246.2447 247.0281 247.7992 247.9708 248.5507 248.6041 249.2956 249.6659 250.2265 250.8636 251.0699 251.8110 252.1957 252.4308 252.7422 252.9215 253.9215 254.3816 255.1973 255.4226 256.0588 256.1750 257.2457 257.4949 257.9145 258.6585 259.5310 260.2315 260.6692 261.4751 262.9361 264.0660 264.8569 265.7852 268.4543 268.5364 269.9027 270.2077 270.8950 271.2117 272.0873 272.6499 272.7143 273.7944 274.1240 275.0656 275.4199 276.1747 276.4703 277.2561 277.5593 278.4274 278.6390 279.3205 280.0293 280.4426 281.1807 281.8444 282.0185 282.5618 282.8636 283.3116 283.5559 283.8769 284.2801 284.5001 285.1005 285.2761 286.3777 287.2796 287.9644 290.5337 291.8661 295.7167 296.2952 296.9650 297.2211 301.7860 344.3956 345.4927 346.1480 346.7273 347.1870 354.8953 358.6839 363.1871 366.4735 367.6711 368.3982 369.2010 370.6576 796.0719 806.0002 807.9750 810.9982 811.5369 812.2857 813.8761 814.6002 4077.3810 4087.9224 4088.8914 4092.3946 4093.1918 4093.7779 4095.5981 4097.0333</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.342839816</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.796794924</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.010174233</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="extrapolate" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="scf">
                     <array dataType="xsd:string" dictRef="cc:basis" size="2">def2-TZVPP def2-QZVPP</array>
                     <array dataType="xsd:double" dictRef="o:scfener" size="2">-310.329229727 -310.342839816</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.344714452</array>
                  </module>
                  <module cmlx:templateRef="correlation">
                     <array dataType="xsd:string" dictRef="o:corrmethod" size="2">MDCI MDCI</array>
                     <array dataType="xsd:string" dictRef="cc:basis" size="2">def2-TZVPP def2-QZVPP</array>
                     <array dataType="xsd:double" dictRef="o:correner" size="2">-1.452863112 -1.522973330</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.574906786</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.919621237904</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.55177 -0.68931 -0.13754 1.84321 -1.99308 -0.14987 0.21798 -0.43323 -0.21524</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.29616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.75277</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
