2024-06-24:09:23:39,671 INFO     [psi4.driver.task_planner:237] PLANNING MB:  mc_level_idx=0 packet={'driver': 'energy', 'method': 'mp2', 'basis': 'AUG-CC-PVTZ', 'keywords': {'function_kwargs': {}}}
2024-06-24:09:23:39,671 INFO     [psi4.driver.driver_nbody:954] 
  //>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>//
  // ManyBody Setup: N-Body Levels [1, 2]//
  //<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<//


2024-06-24:09:23:39,671 INFO     [psi4.driver.driver_nbody:515]         Number of 1-body computations:     2
        Number of 2-body computations:     1
2024-06-24:09:23:39,672 INFO     [psi4.driver.driver_nbody:1016] 
  //>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>//
  //       ManyBody Computations       //
  //<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<//


2024-06-24:09:23:39,689 INFO     [psi4.driver.task_base:172] <<< JSON launch ... c2v 27.245795743369015
2024-06-24:09:23:41,142 INFO     [psi4.driver.task_planner:285] PLANNING Atomic:  keywords={'REFERENCE': 'UHF', 'function_kwargs': {}}
2024-06-24:09:23:41,145 INFO     [psi4.driver.driver:523] Compute energy(): method=mp2, basis=aug-cc-pvtz, molecule=oxygen_dimer, nre=27.245795743369015
2024-06-24:09:23:44,246 INFO     [psi4.driver.driver:526] Return energy(): -150.14925181399215
2024-06-24:09:23:44,290 INFO     [psi4.driver.task_base:172] <<< JSON launch ... c2v 27.245795743369015
2024-06-24:09:23:44,423 INFO     [psi4.driver.task_planner:285] PLANNING Atomic:  keywords={'REFERENCE': 'UHF', 'function_kwargs': {}}
2024-06-24:09:23:44,427 INFO     [psi4.driver.driver:523] Compute energy(): method=mp2, basis=aug-cc-pvtz, molecule=oxygen_dimer, nre=27.245795743369015
2024-06-24:09:23:47,517 INFO     [psi4.driver.driver:526] Return energy(): -150.1492518140178
2024-06-24:09:23:47,564 INFO     [psi4.driver.task_base:172] <<< JSON launch ... d2h 99.7456452710722
2024-06-24:09:23:47,631 INFO     [psi4.driver.task_planner:285] PLANNING Atomic:  keywords={'REFERENCE': 'UHF', 'function_kwargs': {}}
2024-06-24:09:23:47,639 INFO     [psi4.driver.driver:523] Compute energy(): method=mp2, basis=aug-cc-pvtz, molecule=oxygen_dimer, nre=99.74564527107219
2024-06-24:09:23:51,492 INFO     [psi4.driver.driver:526] Return energy(): -300.2768061150266
2024-06-24:09:23:51,533 INFO     [psi4.driver.driver_nbody:1366] 
  //>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>//
  //          ManyBody Results         //
  //<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<//


2024-06-24:09:23:51,534 INFO     [psi4.driver.driver_nbody:396] 
   ==> N-Body: Counterpoise Corrected (CP) energies <==

        n-Body     Total Energy            Interaction Energy                          N-body Contribution to Interaction Energy
                   [Eh]                    [Eh]                  [kcal/mol]            [Eh]                  [kcal/mol]
             1  N/A                         0.000000000000        0.000000000000        0.000000000000        0.000000000000
  FULL/RTN   2  N/A                         0.021697512983       13.615394954455        0.021697512983       13.615394954455